Principal Investigators
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Prof. Mark S. P. Sansom - Membrane proteins and Overall co-ordinator
Dr Phil Biggin - Computational studies of receptors
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Post-Docs |
- Dr Philip W. Fowler
- Protein lipid interactions, NaK ion channel simulations and free energy calculations
- Dr Phillip J. Stansfeld
- Molecular Modelling & Simulations of Membrane Proteins
- Dr Kathryn Scott
- Experimental and computational characterisation of the CheA proteins in Rhodobacter Sphaeroides
- Dr Shabana Vohra
- Structural Bioinformatics of Signalling Molecules for Systems Biology
- Dr Joseph Goose
- Towards a multiscale model of a bacterial outer membrane
- Dr Mickaël Lelimousin
- Molecular dynamics simulation studies of carbon nanotube / cell membrane interactions
- Dr Jussi Aittoniemi
- Integrated structural and computational studies of membrane proteins
- Dr Maria Musgaard
- Molecular Dynamics Simulations of Glutamate Receptors
- Dr Tyler Reddy
- Molecular Dynamics Simulations, Coarse-Graining, Nuclear Magnetic Resonance (NMR) Spectroscopy
- Dr Matthieu Chavent
- Molecular Dynamics Simulations of Signaling Complexes
- Dr Sarah Rouse
- Coarse-grained simulations of the BM2 proton channel from Influenza B
- Dr Heidi Koldsø
- Coarse-grained and atomistic simulations of signaling complexes
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Visitors |
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- Dr Syma Khalid (Southampton)
- Systems and Synthetic Biology Modelling
- Dr Jayne Wallace (Oxford Nanopore Technologies)
- Coarse-grained simulations of nanotubes with lipids and surfactants
- Dr Ranjit Vijayan
- Computational studies of ligand-gated ion channels
- Dr Benjamin Hall (University College London)
- Methods for multiscale molecular modelling
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Graduate Students |
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- Azizah Mohd Asi
- Homology Modeling and simulation of MFS Transporters
- Craig Lumb
- Computational studies of signalling at the cell membrane
- Antreas Kalli
- Investigation of integrins' properties using Coarse-Grain and Atomistic Molecular Dynamic simulations
- Marton Munz
- Evolutionary analysis of molecular movements
- Pragya Chohan
- Multi-scale simulation of outer membrane proteins
- Khairul Abd Halim
- Multi-scale modeling and simulation of transmembrane signaling
- Caroline Dahl
- Membrane protein mechanotransduction
- Jerome Ma
- Membrane behaviour of CNS penetrating drugs
- Matthias Schmidt
- Homology modeling and simulations of K2P and Kir channels
- Greg Ross
- Improving Affinity Calculations for Drug-Protein Interactions
- David Shorthouse
- Coarse-grained studies of antibody aggregation
- Lukas Stelzl
- Simulations and NMR studies on transporters
- Sonya Hanson
- Structural and functional studies of a TRP channel transmembrane sensory domain
- Jean Helie
- Multi-scale modelling of the interactions of cell-penetrating peptides with membranes
- Jemma Trick
- Bionanopore Function via In Silico Design: A Biomimetic Approach
- Santiago Manrique Zuniga
- Coarse-Grain MD Simulation Studies of FGFR family RTKs
- Firdaus Samsudin
- Computational Studies of PepT Transporter
- Amanda Buyan
- G. Benjamin Morris
- Computational Drug Design in G-Protein Coupled Receptors
- Joanna M Lee
- Modeling and molecular dynamic studies of the racetam drug target SV2A
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