• Type: Seminar Series
• Timing: Thursdays at 2pm
• Organising department: Department of Biochemistry

Thursday 5 March 2015

• 14:00 - Title TBC
  Ben Morris (University of Oxford)

Thursday 12 March 2015

• 14:00 - Fitting and Assessment of Atomic Models in 3D Electron Microscopy Maps of Macromolecular Assemblies
  Dr Maya Topf (TBA)

Thursday 26 March 2015

• 14:00 - Characterising Lipid-Protein Interactions through Computational Modelling
  George Hedger (University of Oxford)

Thursday 2 April 2015

• 14:00 - Proton Oligopeptide Transporters: Insights from Computer Modelling
  Firdaus Samsudin (University of Oxford)

Thursday 28 May 2015

• 14:00 - Title TBC
  Dr. Antreas Kalli (University of Oxford)

Thursday 18 June 2015

• 14:00 - The porous nature of DNA-origami nanotubes revealed by atomistic simulations
  Vishal Maingi

Thursday 25 June 2015

• 14:00 - Studying the architecture of the Fibroblast Growth Factor Receptor signalling complex
  Santiago Manrique Zuniga

Thursday 16 July 2015

• 14:00 - Interaction of peripheral proteins with phosphatidylinositol lipids
  Fiona Naughton (University of Oxford)

Friday 24 July 2015

• 14:00 - The fragment molecular orbital method for quantum-mechanical calculations of proteins and other large molecular systems
  Dr Dmitri Federov (NRI, National Institute of Advanced Industrial Science and Technology (AIST), Japan)

Thursday 30 July 2015

• 14:00 - Dynamic Pharmacophore Models from Coarse Grain MD Simulations
  Nicholas Michelarakis (University of Oxford)

Thursday 6 August 2015

• 14:00 - Molecular Dynamics Simulations of the TREK-2 Channel in a Lipid Bilayer
  Viwan Jarerattanachat (University of Oxford)

Thursday 13 August 2015

• 14:00 - Ligand Hydration and their Role in Binding Conformation
  Akshay Sridhar (University of Oxford)

Thursday 20 August 2015

• 14:00 - High Throughput Simulation and Analysis of Intrinsic Membrane Proteins
  Tom Newport (University of Oxford)

Thursday 3 September 2015

• 14:00 - Veni, Vidi, Voronoi: Attacking Viruses with Spherical Voronoi Diagrams
  Dr Tyler Reddy (University of Oxford)

Friday 11 September 2015

• 10:30 - Rational GPCR Drug Design?
  Dr Zara Sands (UCB BioPharma)

Thursday 17 September 2015

• 14:00 - Biasing of the Human delta-type Opioid Receptor, Ligand Binding in a Heteromeric GABA-A Receptor
  Helen Langley (UCL), Naushad Velgy (University of Oxford)

Thursday 24 September 2015

• 14:00 - Protein druggability: the JEDI approach
  Dr Remi Cuchillo (University of Oxford)

Thursday 1 October 2015

• 14:00 - Disgreement in structural evidence for glutamate receptor desensitisation motions?
  Dr Maria Musgaard (University of Oxford)

Thursday 8 October 2015

• 14:00 - Molecular dynamics studies of lipase-surface interactions
  Natalie Willems (University of Oxford)

Thursday 15 October 2015

• 14:00 - Membrane Simulations: from nanopores to viruses with several stops en route
  Professor Mark Sansom (Department of Biochemistry)

Thursday 22 October 2015

• 14:00 - Computational Biochemistry for Drug Design
  Assoc Prof Phil Biggin (University of Oxford)

Thursday 5 November 2015

• 14:00 - Computational Studies of Bacterial Membrane Proteins
  Dr Phillip Stansfeld (University of Oxford)

Thursday 12 November 2015

• 14:00 - Do proteins and cholesterol alter the stiffness of membranes?
  Dr Philip Fowler (University of Oxford)

Thursday 19 November 2015

• 14:00 - Elucidating a Potential Mechanism for the Dok7/MuSK/Membrane Complex
  Amanda Buyan (University of Oxford)

Thursday 26 November 2015

• 14:00 - Interaction of the human Band 3 anion exchanger protein with lipids: Insights from molecular dynamics simulations
  Dr Antreas Kalli (University of Oxford)

Thursday 3 December 2015

• 14:00 - Simulating biological membranes and leaving academia
  Dr Jean Helie (University of Oxford)

Thursday 10 December 2015

• 14:00 - Characterising lipid-protein interactions through computational modelling
  George Hedger (University of Oxford)

Thursday 21 January 2016

• 14:00 - From eukaryotic receptors to bacterial porins: modeling complex membrane systems
  Dr Matthieu Chavent (University of Oxford)

Thursday 28 January 2016

• 15:30 - The intrinsically disordered Plasmodium falciparum proteins PfEMP1 and KAHRP interactions with host erythrocyte spectrin
  Erin Cutts (University of Oxford)

Thursday 4 February 2016

• 15:30 - Predicting ligand selectivity and water stability with free energy calculations
  Matteo Aldeghi (University of Oxford)

Thursday 11 February 2016

• 15:30 - Molecular Dynamics Simulations of type A GABA receptors; Bacterial membrane lipoprotein modifications and transfer: A molecular dynamics tale of the (lipid) tails
  Shanlin Rao (University of Oxford), Chrissie Yoon (University of Oxford)

Thursday 17 March 2016

• 14:00 - Potassium channel structure-function and dynamics: tales from computational necromancy.
  Dr Prafulla Aryal (University of Oxford)

Thursday 7 April 2016

• 14:00 - Protein clustering and lipid complexity: using molecular dynamics simulations to study biological membranes
  Dr Anna Duncan (University of Oxford)

Thursday 14 April 2016

• 14:00 - Direct comparison of lipid bilayer structures between simulations and experiments
  Dr Samuli Ollila (Aalto University, Finland)

Thursday 21 April 2016

• 14:00 - Targeting the Hedgehog Pathway in disease: a structural biology approach
  Lea Sefer (University of Oxford)

Thursday 5 May 2016

• 14:00 - DNA nanotube-membrane interactions at coarse-grain and atomic resolutions: a molecular dynamics simulation tour
  Vishal Maingi (University of Oxford)

Thursday 12 May 2016

• 14:00 - From Biological Self-Assembly to Novel Peptide Nanostructures with Unique Mechanical, Optical, Piezoelectric and Semiconductive Properties
  Prof. Ehud Gazit (Tel Aviv University, Israel)

Thursday 19 May 2016

• 14:00 - Through the atomistic looking glass: Interactions between proteins and other macromolecules
  Laura Domicevica (University of Oxford)

Friday 27 May 2016

• 13:00 - PH, PIPs and parasols: Investigating peripheral protein-membrane interactions using Umbrella Sampling
  Fiona Naughton (University of Oxford)

Thursday 2 June 2016

• 14:00 - Toward dynamic pharmacophore models by coarse-grained molecular dynamics simulations
  Nicholas Michelarakis (University of Oxford)

Thursday 9 June 2016

• 14:00 - TREK-2 in lipid bilayers : the multiscale-simulation insight
  Viwan Jarerattanachat (University of Oxford)

Thursday 16 June 2016

• 14:00 - Bringing membrane proteins to life with MemProtMD
  Tom Newport (University of Oxford)

Thursday 23 June 2016

• 14:00 - Sampling challenges in membrane protein-lipid and protein-protein binding
  Jan Domanski (University of Oxford)

Thursday 30 June 2016

• 14:00 - SBCB seminar
  Qinrui Wang (University of Oxford), Susan Leung (University of Oxford)

Thursday 7 July 2016

• 14:00 - Back to breaking SAS-6 dimerisation and loopy interactions - work in progress
  Julia Busch (University of Oxford)

Thursday 14 July 2016

• 14:00 - Ligand hydration and binding conformations
  Akshay Sridhar (University of Oxford)

Thursday 21 July 2016

• 14:00 - Anomalous fluctuating diffusivity of a peripheral membrane protein on a lipid membrane surface
  Dr Eiji Yamamoto (Keio University)

Tuesday 26 July 2016

• 14:00 - Physical chemistry in biological membranes: resolving the chemical details of cell signaling
  Dr Adam W Smith (University of Akron, Ohio, USA)

Thursday 28 July 2016

• 14:00 - Interactions of membrane proteins with lipids: Insights from multi-scale molecular dynamics simulations
  Dr Antreas Kalli (University of Oxford)

Thursday 1 September 2016

• 14:00 - Unravelling the inhibitory mechanism of alpha-1 antitrypsin using accelerated molecular dynamics
  Dr Ole Juul Andersen (University of Oxford)

Thursday 8 September 2016

• 14:00 - Homology Modelling and Molecular Dynamics Simulation of a ClC-5 `Gating' Mutation
  Linus Conrad (University of Oxford)

Thursday 15 September 2016

• 14:00 - Multiscale simulations of peripheral membrane proteins: unravelling the details of how PIP kinases recognise and bind to their lipid substrates
  Sarah-Beth Amos (University of Oxford)

Thursday 22 September 2016

• 14:00 - Opioids in their pocket
  Naushad Velgy (University of Oxford)

Thursday 29 September 2016

• 14:00 - SBCB seminar
  Various Speakers

Thursday 6 October 2016

• 14:00 - How simulation can complement experiments
  Prof Phil Biggin (University of Oxford)

Thursday 13 October 2016

• 14:00 - Membrane protein interactions with lipids; cell surface receptors; ion channels; & nanopores: an overview of membrane simulation studies
  Professor Mark Sansom (Department of Biochemistry)

Thursday 20 October 2016

• 14:00 - Five years of computational virology
  Dr Tyler Reddy (University of Oxford)

Thursday 27 October 2016

• 14:00 - Deregulation of Osmoregulatory Machinery Controls Cellular Transformation in Cancer and Disease
  Dr David Shorthouse (MRC Cancer Unit, University of Cambridge)

Thursday 3 November 2016

• 14:00 - Bridging the gap: Explaining and guiding experiments on ligand-gated ion channels using computational modelling
  Dr Maria Musgaard (University of Oxford)

Thursday 10 November 2016

• 14:00 - Characterising lipid-protein interactions through computational modelling
  George Hedger (University of Oxford)

Thursday 17 November 2016

• 14:00 - From the nano to the mesoscale: filling the gap between computations and experiments
  Dr Matthieu Chavent (University of Oxford)

Thursday 24 November 2016

• 14:00 - MD Simulations of the Glycine Receptor
  Marc Daemgen (University of Oxford)

Thursday 8 December 2016

• 14:00 - Modelling and Dynamics of Molecular Processes at the Membrane
  Dr Phillip Stansfeld (University of Oxford)

Thursday 19 January 2017

• 14:00 - Confirm or deny: converged association energies for membrane helix-helix dimers
  Jan Domanski (University of Oxford)

Thursday 26 January 2017

• 14:00 - Molecular Dynamics Studies of the GABAA Ion Channel Receptor
  Dr Ole Juul Andersen (University of Oxford)

Thursday 2 February 2017

• 14:00 - SBCB seminar - Talks for Biophysics
  Various Speakers

Thursday 23 February 2017

• 14:00 - Part II talks
  Various Speakers

Thursday 2 March 2017

• 14:00 - P-glycoprotein interactions with drugs and lipids
  Dr Laura Domicevica (University of Oxford)

Thursday 9 March 2017

• 14:00 - Mechanosensation: from MscL to TREK-2
  Viwan Jarerattanachat (University of Oxford)

Thursday 23 March 2017

• 14:00 - A new web interface for the MemProtMD database
  Tom Newport (University of Oxford)

Thursday 30 March 2017

• 14:00 - On the lesser known uses of umbrellas: investigating interactions of PH domains with membranes through umbrella sampling
  Fiona Naughton (University of Oxford)

Thursday 6 April 2017

• 14:00 - "Molecular dynamics investigation of prolipoprotein Diacylglyceryl Transferase (Lgt)" and "Hydrogen bonds and water bridges: How does PepThom stabilise Valacyclovir in its binding pose"
  Zhiyi Wu (University of Oxford), Mabel Wong (University of Oxford)

Thursday 27 April 2017

• 14:00 - Anomalous Diffusion in Artificial Lipid Bilayers
  Dr Matthew Cheetham (King's College London)

Thursday 4 May 2017

• 14:00 - Combining functional and computational approaches to describe the GluK2/GluK5 heterotetramer gating mechanism
  Dr Teresa Paramo Prieto (University of Oxford)

Thursday 11 May 2017

• 14:00 - Towards Dynamic Pharmacophore Models Through the Use of CG-MD Simulations. Are We Nearly There Yet?
  Nicholas Michelarakis (University of Oxford)

Thursday 18 May 2017

• 14:00 - Nonspecific porins: the passive regulators on Gram-negative bacteria outer-membranes
  Dr Wanling Song (University of Oxford)

Thursday 25 May 2017

• 14:00 - Dynamic organisation of crowded and complex cell membranes
  Dr Anna Duncan (University of Oxford)

Thursday 1 June 2017

• 14:00 - Protein engineering of SAS-6: from spirals to cartwheels
  Jodie Ford (University of Oxford)

Thursday 8 June 2017

• 14:00 - Multiscale Simulations of Membrane Recognition by Lipid Kinases
  Sarah-Beth Amos (University of Oxford)

Thursday 15 June 2017

• 14:00 - DNA nanotubes and their interaction with membranes: Insights through multiscale molecular dynamics simulations
  Dr Vishal Maingi (University of Oxford)

Thursday 22 June 2017

• 14:00 - Using contact maps to drive GPCR conformation
  Naushad Velgy (University of Oxford)

Thursday 29 June 2017

• 14:00 - Closed, open, or 'maybe open': Annotating ion channel structures by molecular simulation
  Shanlin Rao (University of Oxford)

Thursday 6 July 2017

• 14:00 - SBCB Seminar
  Daniel Quetschlich (University of Oxford), Georgia Oakley (University of Oxford)

Thursday 20 July 2017

• 14:00 - Determining the mechanism of action of bispyridinium compounds for the treatment of nerve agent exposure
  Max Epstein (University of Oxford)

Thursday 3 August 2017

• 14:00 - Functional Annotation of Ion Channel Structures by Molecular Dynamics Simulation
  Gianni Klesse (University of Oxford)

Thursday 24 August 2017

• 14:00 - Building a pore: Apicomplexan pore forming proteins and their interactions with membranes
  Sophie Williams (University of Oxford)

Thursday 7 September 2017

• 14:00 - A multi-pronged approach to targeting GPR40 for diabetes
  Dr Jennifer Johnston (Merck, USA)

Thursday 21 September 2017

• 14:00 - Modelling bacterial lipoproteins
  George Bates (University of Oxford)

Thursday 28 September 2017

• 14:00 - A PIP2 Binding Site on a Human TRP Channel: Simulation Studies of PKD2
  Qinrui Wang (University of Oxford)

Thursday 5 October 2017

• 14:00 - Characterising Drug Binding to the Cardiomyocyte K+ Ion Channel, hERG (Kv11.1)
  Matt Raybould (University of Oxford)

Thursday 12 October 2017

• 14:00 - Oil and Water: simulations of membranes, lipids, channels etc.
  Professor Mark Sansom (Department of Biochemistry)

Thursday 19 October 2017

• 14:00 - Are simulations predictive? Some recent case studies on iGluRs and Bromodomains
  Prof Phil Biggin (University of Oxford)

Thursday 26 October 2017

• 14:00 - Towards multiscale modelling of virus-cell interactions at the membrane
  Elizabeth Jefferys (University of Oxford)

Thursday 2 November 2017

• 14:00 - Computational Biochemistry of Biogenesis, Assembly & Transport at the Membrane
  Dr Phillip Stansfeld (University of Oxford)

Thursday 9 November 2017

• 14:00 - How to Rank a Set of Homology Models and Work in Progress on How to Accelerate Simulations of Ligand-Induced Conformational Changes
  Dr Ole Juul Andersen (University of Oxford)

Thursday 16 November 2017

• 14:00 - Simulations of the Glycine Receptor: protein-ligand and protein-lipid interactions
  Marc Daemgen (University of Oxford)

Monday 20 November 2017

• 10:00 - Computing the Bacterial Brain: Molecular dynamics simulations of chemosensory arrays.
  Dr Keith Cassidy (University of Illinois at Urbana-Champaign)

Thursday 23 November 2017

• 14:00 - Linking proton sensors and channel motions in acid-sensing ion channels
  Dr Maria Musgaard (University of Oxford)

Thursday 30 November 2017

• 14:00 - The allosteric modulation of lipid on GPCR revealed by MD simulations using in vivo-mimetic membranes
  Dr Wanling Song (University of Oxford)

Thursday 7 December 2017

• 14:00 - Dynamic organisation of cell membranes from nanoscale to mesoscale
  Dr Anna Duncan (University of Oxford)

Thursday 25 January 2018

• 14:00 - How does Ytterbium Chloride interact with DMPC bilayers? A computational study
  Dr Miguel A Gonzalez (Universidad Complutense de Madrid)

Thursday 1 February 2018

• 14:00 - The interplay of sodium and voltage in the regulation of G-protein coupled receptors
  Dr Owen Vickery (University of Oxford)

Thursday 8 February 2018

• 14:00 - Practice talks for Biophysical Society Annual meeting
  Various Speakers

Thursday 1 March 2018

• 14:00 - Investigations of the molecular mechanisms driving adenine nucleotide interactions with the cardiac ryanodine receptor
  Chris Lindsay (University of Oxford)

Thursday 8 March 2018

• 14:00 - Part II student presentations
  Amy Kidd (University of Oxford), Benjamin Mynors-Wallis (University of Oxford), Karan Bali (University of Oxford)

Thursday 15 March 2018

• 14:00 - Part II student presentations
  Amy Clarke (University of Oxford), Tilly Ansell (University of Oxford), Tom Dyer (University of Oxford)

Thursday 22 March 2018

• 14:00 - Pre-protein secretion throught the bacterial Sec translocon
  Dr Robin Corey (University of Oxford)

Thursday 5 April 2018

• 14:00 - Probing conformational landscapes using swarm-enhanced sampling molecular dynamics
  Dr Irfan Alibay (University of Oxford)

Thursday 12 April 2018

• 14:00 - Calculating NMR Parameters Using Density Functional Theory
  Dr Charlotte Lynch (University of Oxford)

Thursday 3 May 2018

• 14:00 - Mechanosensitive and intracellular pH sensitive of TREK channel
  Viwan Jarerattanachat (University of Oxford)

Thursday 10 May 2018

• 14:00 - Using molecular dynamics to add value to cryo-EM structures
  Michael Horrell (University of Oxford)

Thursday 17 May 2018

• 16:00 - Hydrophobic gating in ion channels: A molecular dynamics investigation
  Shanlin Rao (University of Oxford)

Thursday 24 May 2018

• 14:00 - In Touch with Mechanically Activated Piezo Channels via Molecular Dynamics
  Che Chun Tsui (University of Oxford)

Thursday 31 May 2018

• 14:00 - SBCB seminar
  Tom Dixon

Thursday 7 June 2018

• 14:00 - Molecular dynamics study of biomembrane interactions with biologically active polymers
  Dr Afroditi-Maria Zaki ( University of Oxford)

Thursday 14 June 2018

• 14:00 - Exploring Dynamic Transitions in an Arginine Transporter
  Zhiyi Wu (University of Oxford)

Thursday 28 June 2018

• 14:00 - Integrating SAXS, NMR and MD simulations - towards an improved understanding of biophysical systems
  Tone Bengtsen (University of Oxford)

Thursday 5 July 2018

• 14:00 - What Would Water Do? - Hydrophobic Gating of Ion Channels Studied through Atomistic and Polarisable Molecular Dynamics
  Gianni Klesse (University of Oxford)

Thursday 19 July 2018

• 14:00 - Study of cyclic peptide nanotubes in a membrane environment via Molecular Dynamics Simulations
  Martin Calvelo (University of Santiago de Compostela)

Thursday 26 July 2018

• 14:00 - Re-engineering SAS-6: from spirals to rings
  Jodie Ford (University of Oxford)

Thursday 6 September 2018

• 14:00 - Membrane Recognition by a Multidomain Protein: A Molecular Simulation Study of PTEN and its Constituent Domains
  Laura John (University of Oxford)

Thursday 13 September 2018

• 14:00 - Multiscale molecular dynamics simulation to explore voltage-gated sodium channel oligomerisation
  William Glass (University of Oxford)

Thursday 20 September 2018

• 14:00 - Molecular Dynamics to aid medicinal chemistry: a case study on bromodomains
  Joseph Bluck (University of Oxford)

Thursday 27 September 2018

• 14:00 - Towards Investigating the Role of the Membrane Environment on the Structure and Function of a Bacterial Potassium Channel
  Daniel Quetschlich (University of Oxford)

Thursday 4 October 2018

• 14:00 - Molecular determinants of non-oxime bispyridinium activity at adult muscle nAChR
  Max Epstein (University of Oxford)

Thursday 11 October 2018

• 14:00 - Proteins, lipids, water: an overview of research in sansomgroup
  Professor Mark Sansom (Department of Biochemistry)

Thursday 18 October 2018

• 14:00 - Simulations of channels, transporters and drugs
  Prof Phil Biggin (University of Oxford)

Thursday 25 October 2018

• 14:00 - Biogenesis Processes within the Bacterial Cell Envelope
  Dr Phillip Stansfeld (University of Oxford)

Thursday 8 November 2018

• 14:00 - Hunting the open state of the glycine receptor
  Marc Daemgen (University of Oxford)

Thursday 15 November 2018

• 14:00 - Towards Dynamic Pharmacophore Models Through the Use of Coarse Grained Molecular Dynamic Simulations
  Nick Michelarakis

Thursday 22 November 2018

• 14:00 - Chasing the dragon
  Naushad Velgy (University of Oxford)

Thursday 29 November 2018

• 14:00 - GPCR-lipid interactions revealed by MD simulations in in vivo-mimetic membranes
  Dr Wanling Song (University of Oxford)

Thursday 6 December 2018

• 14:00 - Lipid interactions and ion permeation of a ciliary membrane TRP channel, Polycystin-2
  Qinrui Wang (University of Oxford)

Thursday 13 December 2018

• 14:00 - Adventures in the modelling of bacterial chemosensory arrays
  Keith Cassidy (University of Oxford)

Wednesday 19 December 2018

• 15:00 - Determining the mechanism behind cholesterol-dependent GPCR signaling: Simulation and experiment
  TBA

Thursday 17 January 2019

• 14:00 - Computational and native MS studies of β-barrel outer membrane protein and LPS biogenesis pathways: emerging structural targets for novel antibiotics
  Josh Sauer (University of Oxford)

Thursday 24 January 2019

• 14:00 - Structural and computational insights into mechanisms of Apicomplexan perforin-like proteins
  Sophie Williams (University of Oxford)

Thursday 31 January 2019

• 14:00 - SBCB seminar
  Owen Vickery (University of Oxford)

Thursday 7 February 2019

• 14:00 - Influenza A/M2 clustering causes curvature: an insight to the underlying interactions
  Iris Kalenderoglou (University of Oxford)

Thursday 14 February 2019

• 14:00 - SBCB seminar
  Status: This talk has been cancelled
  Elizabeth Jefferys (University of Oxford)

Thursday 21 February 2019

• 14:00 - SBCB seminar
  Max Epstein (University of Oxford), Dr Anna Duncan (University of Oxford)

Thursday 28 February 2019

• 14:00 - SBCB part II practice talks
  Various Speakers

Thursday 14 March 2019

• 14:00 - SBCB part II practice talks
  Various Speakers

Thursday 21 March 2019

• 14:00 - SBCB ACS practice talks
  Dr Wanling Song (University of Oxford), Dr Charlotte Lynch (University of Oxford)

Thursday 28 March 2019

• 14:00 - Molecular Dynamics of a Bacterial S-layer
  Dimitrios Kolokouris (University of Oxford)

Thursday 4 April 2019

• 14:00 - Assessment of a crystallographic fragment screen using unbiased molecular dynamics simulations
  Harold Grosjean (University of Oxford)

Thursday 11 April 2019

• 14:00 - Insights into Membrane Protein-Lipid Interactions from Free Energy Calculations
  Dr Robin Corey (University of Oxford)

Thursday 25 April 2019

• 14:00 - SBCB seminar
  Jodie Collingridge (University of Oxford), Mina Moniri (University of Oxford)

Thursday 2 May 2019

• 14:00 - Cholesterol orientation-dependant modulation of Patched1 extracellular domain conformation.
  Bertie Ansell (University of Oxford)

Thursday 9 May 2019

• 14:00 - Effects of lipid complexity in biological membranes: from the nano to the mesoscale
  Dr Anna Duncan (University of Oxford)

Thursday 16 May 2019

• 14:00 - Analytical and computational tools to determine the solution structure of protein complexes by small-angle X-ray and neutron scattering
  Andreas Larsen (University of Copenhagen)

Thursday 23 May 2019

• 14:00 - Modelling the action of Mycobacterium tuberculosis on macrophage membrane: one mycobacterial lipid at a time
  Matthieu Chavent (Institute of Pharmacology and Structural Biology, Toulouse)

Thursday 30 May 2019

• 14:00 - Developing a pipeline for coarse grained simulations of nanodiscs
  Michael Horrell (University of Oxford)

Thursday 6 June 2019

• 14:00 - From computational to clinical : The story of PIP2 and neonatal diabetes
  Tanadet Pipatpolkai (University of Oxford)

Thursday 13 June 2019

• 14:00 - Annotating ion channel pores: structures, hydrophobicity, and the threshold for permeation
  Shanlin Rao (University of Oxford)

Thursday 27 June 2019

• 14:00 - Towards coarse-grained simulations of membrane-membrane interfaces
  Victor Everett (University of Oxford)

Thursday 11 July 2019

• 14:00 - An Unusual Hydrogen-Bond in the KDEL Receptor
  Zhiyi Wu (University of Oxford)

Thursday 18 July 2019

• 14:00 - Effect of MprF-modified lipids on the adbsorbtion of Antimicrobial Pepties to the Membrane Surface
  Patrick Simcock (University of Oxford)

Thursday 12 September 2019

• 14:00 - How to learn from inconsistencies: integrating molecular simulations with experimental data
  Andreas Larsen (University of Oxford)

Thursday 19 September 2019

• 14:00 - Investigations of protein-lipid interactions in the P-Type ATPase family
  Maxwell Geurts (University of Oxford)

Thursday 3 October 2019

• 14:00 - Transmembrane signalling in the E. coli Serine receptor
  Keith Cassidy (University of Oxford)

Monday 7 October 2019

• 14:00 - Dissecting the Three-Protein Brain of a Bacterium: E. coli's Chemosensory Array
  Distinguished Professor John S. Parkinson (University of Utah)

Thursday 10 October 2019

• 14:00 - Insights into membrane proteins and drug actions from simulations
  Prof Phil Biggin (University of Oxford)

Thursday 17 October 2019

• 14:00 - SBCB seminar
  Professor Mark Sansom (Department of Biochemistry)

Thursday 24 October 2019

• 14:00 - Biophysical studies of the pLGIC 9' Leucine gate & determinants of stoichiometric assembly at the adult muscle nAChR
  Max Epstein (University of Oxford)

Thursday 7 November 2019

• 14:00 - Investigating LPS insertion in the OM: using molecular dynamics simulations to complement MS data
  Josh Sauer (University of Oxford)

Thursday 14 November 2019

• 14:00 - Deep Learning Scoring Function for Flexible Molecular Docking
  Rocco Meli (University of Oxford)

Thursday 21 November 2019

• 14:00 - Self-Assembled Floating Supported Membranes - A New Tool for in vitro Studies on Accurate Model Membranes
  Laura John (University of Oxford)

Thursday 28 November 2019

• 14:00 - Part I: GPCR oligomerization: our canonical paradigm of GPCR signalling may require an evolution. Part II: PyLipID: a versatile analysis toolkit for protein-lipid interactions
  Dr Wanling Song (University of Oxford)

Thursday 12 December 2019

• 14:00 - Free energy simulations of micromolar binders
  Dr Irfan Alibay (University of Oxford)

Thursday 16 January 2020

• 14:00 - Structural insights into a mechanosensitive ion channel in carnivorous plants
  Alex Tsui (University of Oxford)

Thursday 23 January 2020

• 14:00 - Learning from Nature through Computation: From Fundamental Chemistry to Biological Systems
  Fernanda Duarte Gonzalez (University of Oxford)

Thursday 30 January 2020

• 14:00 - SBCB seminar
  Daniel Quetschlich (University of Oxford)

Thursday 27 February 2020

• 14:00 - Predicting Fluoroquinolone Resistance in Mycobacterium tuberculosis using Alchemical Free Energy Methods
  Alice Brankin (Nuffield Department of Medicine, John Radcliffe Hospital)

Thursday 5 March 2020

• 14:00 - Could Patched1 function as a cholesterol transporter?
  Bertie Ansell (University of Oxford)

Thursday 12 March 2020

• 14:00 - SBCB Wellcome Rotation Student talks
  Suzanne Letham (University of Oxford), Bora Guloglu (University of Oxford)

Thursday 30 April 2020

• 14:00 - SBCB part II talks
  To be held virtually, contact host for information
  Various Speakers

Thursday 7 May 2020

• 14:00 - SBCB part II talks
  To be held virtually, contact host for information
  Various Speakers

Thursday 14 May 2020

• 14:00 - SBCB part II talks
  To be held virtually, contact host for information
  Various Speakers

Thursday 21 May 2020

• 14:00 - SBCB seminar
  To be held virtually, contact host for information
  Michael Horrell (University of Oxford)

Thursday 28 May 2020

• 14:00 - SBCB seminar
  To be held virtually, contact host for information
  Professor Syma Khalid (University of Southampton)

Thursday 11 June 2020

• 14:00 - SBCB seminar
  To be held virtually - contact organiser for more details
  Tanadet Pipatpolkai (University of Oxford)

Thursday 18 June 2020

• 14:00 - SBCB seminar
  To be held virtually - contact organiser for more details
  Zhiyi Wu (University of Oxford)

Thursday 25 June 2020

• 14:00 - SBCB seminar
  To be held virtually - contact organiser for more details
  Suleyman Cinaroglu (University of Oxford)

Thursday 24 September 2020

• 14:00 - From atomic-resolution ensembles of disordered proteins to simulations of tau biomolecular condensates
  Dr Lukas Stelzl (Max Planck Institute of Biophysics)

Thursday 8 October 2020

• 14:00 - Molecular dynamics simulations of the SERCA mutant E340A
  Held over zoom, contact Robin Corey for details
  Maxwell Geurts (University of Oxford)

Thursday 15 October 2020

• 14:00 - Influence of Hydrophobicity on Anion Selectivity in Nanopores
  Held over zoom, https://us02web.zoom.us/j/81191734541?pwd=TUVsRm9NVTEvQVRaRGUwb2IvTUFiZz09 contact Robin Corey for more details
  Linda Phan (University of Oxford)

Thursday 22 October 2020

• 14:00 - Computing free energy changes upon protein mutation for protein design, drug resistance, and mechanism elucidation
  Held over zoom, https://us02web.zoom.us/j/81191734541?pwd=TUVsRm9NVTEvQVRaRGUwb2IvTUFiZz09 contact Robin Corey for more details
  Dr Matteo Aldeghi (Vector Institute and University of Toronto)

Thursday 29 October 2020

• 14:00 - SBCB seminar
  Held over zoom, https://us02web.zoom.us/j/81191734541?pwd=TUVsRm9NVTEvQVRaRGUwb2IvTUFiZz09 contact Robin Corey for more details
  Charlie Cook (University of Oxford)

Thursday 5 November 2020

• 14:00 - cancelled: SBCB seminar
  Mina Moniri (University of Oxford)

Thursday 12 November 2020

• 14:00 - Computational study of dynamics and catalysis of self-assembled metallocages.
  Held over zoom, https://us02web.zoom.us/j/81191734541?pwd=TUVsRm9NVTEvQVRaRGUwb2IvTUFiZz09 contact Robin Corey for more details
  Dr Tomasz Piskorz (University of Oxford)

Thursday 19 November 2020

• 14:00 - SBCB seminar
  Held over zoom, https://us02web.zoom.us/j/81191734541?pwd=TUVsRm9NVTEvQVRaRGUwb2IvTUFiZz09 contact Robin Corey for more details
  Professor Mark Sansom (Department of Biochemistry)

Thursday 26 November 2020

• 14:00 - Development and Application of Computational Biochemistry
  Held over zoom, https://us02web.zoom.us/j/81191734541?pwd=TUVsRm9NVTEvQVRaRGUwb2IvTUFiZz09 contact Robin Corey for more details
  Prof Phil Biggin (University of Oxford)

Thursday 3 December 2020

• 14:00 - Towards coupling structure with function for acid-sensing ion channels: initial explorations using the computational microscope
  Held over zoom, https://us02web.zoom.us/j/81191734541?pwd=TUVsRm9NVTEvQVRaRGUwb2IvTUFiZz09 contact Robin Corey for more details
  Dr Maria Musgaard (University of Ottowa)

Thursday 10 December 2020

• 14:00 - Molecular determinants of cardiolipin signalling in mitochondria
  Held over zoom, https://us02web.zoom.us/j/81191734541?pwd=TUVsRm9NVTEvQVRaRGUwb2IvTUFiZz09 contact Robin Corey for more details
  Dr Sarah Rouse (Imperial College London)

Thursday 14 January 2021

• 14:00 - Understanding conformational ensembles and allostery with biomolecular simulations
  Annie Westerlund (KTH Royal Institute of Technology)

Thursday 21 January 2021

• 14:00 - Dynamics of allosteric modulation in NMDA receptors: from molecules to neurons
  Mina Moniri (University of Oxford)

Thursday 28 January 2021

• 14:00 - Towards a PHIP inhibitor: crystallographic fragment screening and early computational elaboration.
  Harold Grosjean (University of Oxford)

Thursday 4 February 2021

• 14:00 - Immersive tools for interactive exploration and manipulation of protein-protein interactions
  Marc Baaden (French National Centre for Scientific Research)

Thursday 11 February 2021

• 14:00 - Exploring binding properties of the "lipid-anchors": FYVE and C2 - how to reveal binding strength and orientation by multi-scale MD.
  Andreas Larsen (University of Oxford)

Thursday 4 March 2021

• 14:00 - Conformational transition and substrate binding of the bile acid transporter ASBTnm
  Fiona Naughton (Arizona State University)

Thursday 11 March 2021

• 14:00 - Modulation of A2a Receptor Oligomerisation by Conformational State and PIP2 Interactions Revealed by MD Simulations and Markov Models
  Dr Wanling Song (University of Oxford)

Thursday 18 March 2021

• 14:00 - Nanopore Design for Site-selective Modifications of Biomolecules
  Zonghua (Ally) Bo (University of Oxford)

Thursday 15 April 2021

• 14:00 - SBCB seminar
  Dr Lucy Forrest (National Institutes of Health)

Thursday 22 April 2021

• 14:00 - SBCB part II talks
  Various Speakers

Thursday 6 May 2021

• 14:00 - SBCB part II talks
  Various Speakers

Thursday 13 May 2021

• 14:00 - Relative Affinities of Protein-Cholesterol Interactions from Equilibrium Molecular Dynamics Simulations
  Bertie Ansell (University of Oxford)

Thursday 20 May 2021

• 14:00 - Analysis of cardiolipin interactions with E. coli inner membrane proteins
  Dr Robin Corey (University of Oxford)

Thursday 27 May 2021

• 14:00 - Understanding the function of mechanosensitive channels using multiscale molecular dynamics simulations.
  Dr Antreas Kalli (Leeds Institute of Cancer and Pathology, St James's University Hospital, University of Leeds)

Thursday 3 June 2021

• 14:00 - SBCB seminar
  Tanadet Pipatpolkai (University of Oxford)

Thursday 17 June 2021

• 14:00 - Versatile Model Membrane System for Investigating Membrane Proteins
  Laura John (University of Oxford)

Thursday 24 June 2021

• 14:00 - Modelling and simulation of SARS-CoV-2 spike glycoprotein
  Firdaus Samsudin (A*STAR)

Thursday 1 July 2021

• 14:00 - Proton Control of the KDEL Receptor - cancelled
  Zhiyi Wu (University of Oxford)

Thursday 23 September 2021

• 14:00 - MDAnalysis 2.0 and beyond - towards fast and interoperable simulation analyses
  Dr Irfan Alibay (University of Oxford)

Thursday 7 October 2021

• 14:00 - Molecular dynamics of the mitochondrial Lon protease
  Lauren Alexandrescu (University of Oxford)

Thursday 21 October 2021

• 14:00 - Structural, functional and computational studies of SLC7 transporters
  Dimitrios Kolokouris (University of Oxford)

Thursday 28 October 2021

• 14:00 - Drug transport through peptide transporters
  Simon Lichtinger (University of Oxford)

Thursday 4 November 2021

• 14:00 - MacroConf – Dataset & Workflows to assess cyclic peptide solution structures
  Daniel Crusius (University of Oxford)

Thursday 11 November 2021

• 14:00 - An overview of simulations approaches to understand membrane proteins dynamics and drug action
  Prof Phil Biggin (University of Oxford)

Thursday 18 November 2021

• 14:00 - Insights into bacterial cell envelopes from molecular simulations
  Professor Syma Khalid (University of Oxford)

Thursday 25 November 2021

• 14:00 - Computational investigation of the SARS-CoV-2 main protease
  Ho Chan (University of Oxford)

Thursday 2 December 2021

• 14:00 - Antimicrobial Peptides: Interactions with Modified Bacterial Membranes
  Status: This talk has been cancelled
  Patrick Simcock (University of Oxford)

Thursday 9 December 2021

• 14:00 - Theory of biomolecular discrimination
  Dr. John McBride (Institute for Basic Science)

Thursday 13 January 2022

• 14:00 - Correction schemes for absolute binding free energies involving lipid bilayers
  Will Wu

Thursday 27 January 2022

• 14:00 - Parametrization and applications of coarse-grained molecular dynamics simulations
  Sophie Mader

Thursday 3 February 2022

• 14:00 - Recent innovations in methods for predicting protein-ligand binding
  David Mobley (University of California Irvine)

Thursday 10 February 2022

• 14:00 - Simulations of metallorganic cages: development of cationic dummy model of palladium
  Tomasz Piskorz (University of Oxford)

Thursday 17 February 2022

• 14:00 - Studying TRIM PHD-bromodomain interactions with histone H3 peptides using MD simulations
  TBA

Thursday 3 March 2022

• 14:00 - Onto recent advances in high-throughput fragment-based drug discovery at the XChem
  Harold Grosjean (University of Oxford)

Thursday 10 March 2022

• 14:00 - Title TBC
  Zonghua Bo (University of Oxford)

Thursday 17 March 2022

• 14:00 - "Patched1, cholesterol and ions - what is going on?"
  Bertie Ansell (University of Oxford)

Thursday 31 March 2022

• 14:00 - Alchemical absolute binding free energy calculations at the protein-bilayer interface
  Charlie Cook (University of Oxford)

Thursday 5 May 2022

• 14:00 - 'Computational Studies on LSM12 as an NAADP-binding Protein and its Role in Activating the TPC2 Channel' / 'Mutational analysis of cholesterol binding in Large Neutral Amino Acid Transporter 1 (LAT1/SLC7A5)'
  Tianyi Shi, Daniel Standing

Thursday 12 May 2022

• 14:00 - ‘Computational approaches to allosteric ligand discovery for P2Y1 receptor’/ 'Molecular Dynamics simulations for Determining H2/O2 selection Mechanisms in and Oxygen Tolerant Hydrogenase'
  Jack Badley, Jessie Jiang

Thursday 19 May 2022

• 14:00 - Using computational tools to improve our understanding of voltage-sensing in sodium channe
  Bjarne Feddersen

Monday 23 May 2022

• 14:00 - Activation and inhibition of kinases that are central to leukaemias: lessons from computational chemistry (and some experiments too)
  Prof Ran Friedman (Linnaeus University, Kalmar, Sweden)

Thursday 16 June 2022

• 14:00 - Antimicrobial Peptides and the Multiple Peptide Resistance Factor: Molecular Dynamics Simulations to understand Antimicrobial resistance
  Patrick Simcock (University of Oxford)

Thursday 23 June 2022

• 14:00 - Investigation and Application of a Versatile Model Membrane System by Combining Molecular Dynamic Simulations with Neutron Reflectometry Experiments
  Laura John (University of Oxford)

Thursday 30 June 2022

• 14:00 - A Simulation Study of the Salmonella O-antigen Acyltransferase Protein, OafB​
  Kahlan Newman (University of Southampton)

Thursday 7 July 2022

• 14:00 - Atomistic mechanisms of human TRPA1 activation by electrophile irritants
  David Seiferth

Thursday 14 July 2022

• 14:00 - Predicting Antimicrobial Resistance in Mycobacterium Tuberculosis using Machine Learning with Protein Structural and Chemical Features
  Dr Charlotte Lynch (University of Oxford)

Thursday 6 October 2022

• 14:00 - Simulations to understand membrane protein dynamics and drug actions
  Prof Phil Biggin (University of Oxford)

Thursday 13 October 2022

• 14:15 - Khalid group: Microbiology with computers
  Professor Syma Khalid (University of Oxford)

Thursday 27 October 2022

• 14:00 - Effects of induced polarisation on nanoscale behaviour of anions in anion carriers
  David Seiferth

Thursday 3 November 2022

• 13:00 - Making Martini 3 sweeter: extension to simulate oligosaccharides in a generalised fashion
  Astrid Brandner (University of Oxford)

Thursday 10 November 2022

• 14:00 - Elucidating the interaction patterns between antimicrobial peptides and the cell envelopes of Gram-negative bacteria using molecular dynamics simulations
  Cyril Schroeder (University of Oxford)

Thursday 17 November 2022

• 14:00 - Bacterial chemotaxis and methane metabolism: structure-function analysis of the underlying supramolecular assemblies
  Keith Cassidy (University of Oxford)

Thursday 24 November 2022

• 15:00 - Machine learning vs protein conformational spaces
  Matteo Degiacomi (Durham University)

Thursday 1 December 2022

• 14:00 - Manipulate molecules in Virtual Reality with Narupa
  Jonathan Barnoud (University of Bristol)

Thursday 12 January 2023

• 15:00 - Structural basis of peptidoglycan synthesis by E. coli RodA-PBP2 complex: Insights from molecular dynamics
  Jon Colburn (University of Oxford)

Thursday 19 January 2023

• 14:00 - Aberrant TRPC3 signalling in Spinocerebellar Ataxias
  Jodie Collingridge (University of Oxford)

Thursday 26 January 2023

• 14:00 - FEP calculations on GPCRs
  Eduard Neu (Friedrich-Alexander-Universität Erlangen-Nürnberg)

Thursday 2 February 2023

• 14:00 - Title TBC
  Status: This talk has been cancelled
  Emad Tajkhorshid (University of Illinois at Urbana-Champaign)

Thursday 9 February 2023

• 15:00 - BPS Review Session
  BPS Presenters (University of Oxford)

Thursday 2 March 2023

• 14:00 - Open Force Field: next generation force fields with open software, open data, and open science
  Lily Wang (Open Force Field Initiative)

Thursday 9 March 2023

• 14:00 - The mechanism of mammalian peptide transporters
  Simon Lichtinger (University of Oxford)

Thursday 16 March 2023

• 14:00 - The Fast and the Accurate? Cheminformatics and Molecular Dynamics for Cyclic Peptide Structure Prediction
  Daniel Crusius (University of Oxford)

Thursday 23 March 2023

• 14:00 - Applied Computer Science in Computational Virology
  Tyler Reddy (Los Alamos National Laboratory)

Thursday 30 March 2023

• 14:00 - Developing and sharing biomolecular simulation methods for modelling protein-ligand interactions
  Julien Michel (University of Edinburgh)

Thursday 27 April 2023

• 14:00 - Mixed - see abstract
  Jonathon Puleston (University of Oxford), Lilia Evgeniou (University of Oxford)

Thursday 4 May 2023

• 14:00 - Mixed - see abstract
  Bailey Cameron (University of Oxford), Fergus Waterhouse (University of Oxford)

Thursday 11 May 2023

• 14:00 - Structure-based discovery of opioid and nonopioid analgesics
  Prof. Dr. Peter Gmeiner (University of Erlangen-Nuremberg)

Thursday 18 May 2023

• 14:00 - Integrative Approaches in Fragment-Based Drug Discovery
  Harold Grosjean (University of Oxford)

Thursday 1 June 2023

• 14:00 - Multiscale modelling of transmembrane transport processes with kinetic cycle models
  Oliver Beckstein (Arizona State University)

Thursday 8 June 2023

• 14:00 - Absolute binding free energy calculations for membrane targets in the TRPC3/6 subfamily of proteins
  Nithishwer Mouroug Anand (University of Oxford)

Thursday 15 June 2023

• 14:00 - Multiscale investigations into lipid transporters
  Robert Clark (University of Oxford)

Friday 23 June 2023

• 14:00 - Machine Learning Based Tools for Force-Field Development and Enhanced Sampling
  Dr. Linfeng Zhang (DP Technology)

Thursday 29 June 2023

• 14:00 - Analog Computing for Molecular Dynamics Simulations
  William Rochira (University of Oxford)

Thursday 6 July 2023

• 14:00 - Influence of Electronic Polarisation on Anion Behaviour within Ion Channels and Nanopores
  Linda Phan (University of Oxford)

Thursday 13 July 2023

• 14:00 - Title TBC
  Nikolai Juraschko (University of Oxford)

Thursday 20 July 2023

• 14:00 - Life on the edge: an integrative modelling approach to solving structures in situ
  Zephyr Ford (University of Oxford)

Thursday 27 July 2023

• 14:00 - Insights into the multiple roles played by lipopolysaccharides (LPS) in the outer membrane of E. coli
  Dheeraj Prakaash (University of Oxford)

Thursday 7 September 2023

• 14:00 - TCR-pMHC complex formation triggers CD3 dynamics
  Floris van Eerden (iFReC, Osaka University)

Thursday 12 October 2023

• 14:00 - Title TBC
  Status: This talk is in preparation - details may change
  Prof Phil Biggin (University of Oxford)

Thursday 19 October 2023

• 14:00 - What is Computational Microbiology?
  Status: This talk has been cancelled
  Professor Syma Khalid (University of Oxford)

Thursday 26 October 2023

• 14:00 - Molecular mechanisms of drug transport through peptide transporters
  Simon Lichtinger (University of Oxford)

Thursday 2 November 2023

• 14:00 - What is computational microbiology?
  Professor Syma Khalid (University of Oxford)

Thursday 9 November 2023

• 14:00 - Effects of system complexity on interactions between antimicrobial peptides and the cell envelope of Gram-negative bacteria
  Cyril Schroeder (University of Oxford)

Thursday 16 November 2023

• 14:00 - Plasticity of the selectivity filter is essential for ion permeation in lysosomal TPC2 channels
  Dr Afroditi-Maria Zaki ( University of Oxford)

Thursday 23 November 2023

• 14:00 - Quantifying Ion Channel Pore Asymmetry: Exploring its influence on conductance and barrier to permeation
  David Seiferth

Thursday 30 November 2023

• 14:00 - Paving the way for modelling coarse-grained carbohydrates
  Dr Astrid Bradner (University of Oxford)

Thursday 11 January 2024

• 15:00 - Preferential Lipid Interactions of the KDEL Receptor Revealed by Molecular Dynamics
  Dr Jonathan Colburn (University of Oxford)

Thursday 18 January 2024

• 15:00 - Predicting Antimicrobial Resistance to Rifampicin in Mycobacterium Tuberculosis using Machine Learning
  Dr Charlotte Lynch (University of Oxford)

Thursday 25 January 2024

• 15:00 - OpenFE: community-driven open source tooling for alchemistry
  Dr Irfan Alibay

Thursday 1 February 2024

• 15:00 - What’s lipids got to do with it? What’s lipids, but a second-hand emulsion?
  Dr. Tim Carpenter (Lawrence Livermore National Laboratory)

Thursday 22 February 2024

• 14:00 - Molecular dynamics of RNA translocation through a nanopore
  Zephyr Ford (University of Oxford)

Thursday 29 February 2024

• 14:00 - Utilising Molecular Dynamics to Study the Interaction of Multivalent Dendrimer with E.coli Outer Membrane
  Mingyu Qin (University of Oxford)

Thursday 7 March 2024

• 11:00 - Absolute binding free energy calculations for membrane targets in the TRPC3/6 subfamily of proteins
  Nithishwer Mouroug Anand (University of Oxford)

Thursday 14 March 2024

• 14:00 - Redesign of Phi29 connector protein for membrane insertion through self-assembly simulations
  Aleksandr Kovalenko (University of Oxford)

Thursday 21 March 2024

• 14:00 - How can we use molecular dynamics to understand lipid transport in bacteria?
  Robert Clark (University of Oxford)

Thursday 25 April 2024

• 14:00 - Part II Talks
  Ho Chu (University of Oxford), Carl von Hallerstein (University of Oxford)

Thursday 2 May 2024

• 14:00 - Part II Talks
  Evan Burke (University of Oxford)

Thursday 9 May 2024

• 14:00 - Are popular force fields good enough for soluble crowded systems?
  Nikolai Juraschko (University of Oxford)

Thursday 16 May 2024

• 14:00 - Insertion of Polymyxin B1 into the E. coli outer membrane revealed by large-scale molecular dynamics simulations
  Dheeraj Prakaash (University of Oxford)

Thursday 23 May 2024

• 14:00 - Exploring the performance of ABFE calculations in membrane bound drug targets
  Nithishwer Mouroug Anand (University of Oxford)

Thursday 30 May 2024

• 14:00 - Title TBC
  Status: This talk has been cancelled
  Kahlan Newman (University of Oxford)

Thursday 6 June 2024

• 14:00 - Title TBC
  Status: This talk is in preparation - details may change
  Iain Smith (University of Oxford)

Thursday 13 June 2024

• 14:00 - Title TBC
  Status: This talk is in preparation - details may change
  TBA

Thursday 20 June 2024

• 14:30 - Title TBC
  Status: This talk is in preparation - details may change
  TBA

Thursday 27 June 2024

• 14:30 - Title TBC
  Status: This talk is in preparation - details may change
  Daniel Crusius (University of Oxford)

Friday 28 June 2024

• 16:00 - Deep learning for structure based drug discovery
  Prof David Ryan Koes (University of Pittsburgh)

Thursday 10 October 2024

• 14:00 - Simulations and AI to understand membrane protein dynamics and drug actions
  Professor Phil Biggin (Dept. of Biochemistry, University of Oxford)

Thursday 17 October 2024

• 15:00 - Computational Microbiology and other things
  Prof Syma Khalid (Dept of Biochemistry, University of Oxford)

Thursday 24 October 2024

• 14:00 - Transport in plants: The devil is in the molecular details
  Dr Lorena Zuzic (Department of Chemistry, Aarhus University)

Thursday 31 October 2024

• 14:00 - Probing KDEL Receptor Activation with Molecular Dynamics
  In case you are visiting from a different department, please, email directly at aleksandr.kovalenko@st-annes.ox.ac.uk to arrange access.
  Dr Jonathan Colburn (University of Oxford)

Thursday 7 November 2024

• 14:00 - Reducing Intracranial Pressure by Targeting Ncbe
  If you are visiting from a different department, please, email directly aleksandr.kovalenko@st-annes.ox.ac.uk to arrange access.
  Lasse Desdorf

Thursday 14 November 2024

• 14:00 - Membrane self-assembly simulations to assess protein insertion: a case of Phi29 connector pore
  If you are visiting from a different Department, please, email directly aleksandr.kovalenko@st-annes.ox.ac.uk to arrange access
  Aleksandr Kovalenko (University of Oxford)

Thursday 21 November 2024

• 15:00 - Elucidating Antimicrobial Peptide Interactions with Gram-Negative Bacterial Membranes Using Computational Electrophysiology
  If you are visiting from a different Department, please, email directly aleksandr.kovalenko@st-annes.ox.ac.uk to arrange access
  Cyril Schroeder (University of Oxford)

Thursday 28 November 2024

• 14:00 - Absolute alchemical binding free energy calculations on membrane targets
  If you are visiting from a different Department, please, email directly aleksandr.kovalenko@st-annes.ox.ac.uk to arrange access
  Nithishwer Mouroug Anand (University of Oxford)

Thursday 5 December 2024

• 14:00 - Cooling fast and slow: preserved and disrupted populations from cryo-em vitrification
  If you are visiting from a different Department, please, email directly aleksandr.kovalenko@st-annes.ox.ac.uk to arrange access
  Robert Clark (University of Oxford)

Thursday 9 January 2025

• 14:00 - Title TBC
  Dr Charlotte Lynch (University of Oxford)

Thursday 16 January 2025

• 14:00 - Title TBC
  Dr Iain Smith (University of Oxford)

Thursday 23 January 2025

• 15:00 - Title TBC
  TBA

Thursday 30 January 2025

• 14:00 - Title TBC
  Bjarne Feddersen

Thursday 6 February 2025

• 14:00 - Title TBC
  TBA

Thursday 13 February 2025

• 14:00 - Title TBC
  Nikolai Juraschko (University of Oxford)

Thursday 27 February 2025

• 14:00 - Title TBC
  Mingyu Qin (University of Oxford)

Thursday 6 March 2025

• 14:00 - Title TBC
  Dr Astrid Brandner (University of Oxford)

Thursday 13 March 2025

• 14:00 - Title TBC
  TBA

Thursday 20 March 2025

• 14:00 - Title TBC
  Zephyr Ford (University of Oxford)

Thursday 24 April 2025

• 14:00 - Title TBC
  TBA

Thursday 1 May 2025

• 14:00 - Title TBC
  TBA

Thursday 15 May 2025

• 14:00 - Title TBC
  Eden Gage (University of Oxford)

Thursday 22 May 2025

• 14:00 - Title TBC
  TBA