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Oxford
University
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Research
institutes and laboratories |
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Modelling/Theory
groups |
- Åqvist
group (Structural Biology
Computational Chemistry) at Uppsala
- F.J.
Barrantes etc at CRIBA,
Bahía Blanca
- Charles L. Brooks
III at the
Scripps Institute (see also Charmm)
- Shin-Ho Chung's group
at ANU,
Canberra
- Biophysics
Group at the
Royal Institute of Technology, Sweden
- Scott
Feller at
Wabash College (membrane simulations)
- Grubmuller
group (theoretical molecular biophysics at MPI Gottingen (EGO etc)
- van
Gunsteren
and GROMOS at Zurich
- Bob
Guy
Modelling of 3D structures and molecular mechanisms of membrane proteins
- Honig Lab
and Delphi at
Columbia
- ICRF
Biomolecular Modelling Lab
(Mike Sternberg) (also bioinformatics)
- Peter
Jordan at
Brandeis University
- Bill Jorgensen's group
at Yale:
MC simulation, OPLS force field etc
- Karplus
Group at Harvard
- Mike Klein
(Center for Molecular Modeling) at U. Pennsylvania
- Molecular
Dynamics Group at Groningen; headed by SJ Marrink
- McCammon
Group at UCSD
- Mihaly
Mezei's group
at Mt. Sinai for lipid simulations (MMC program) etc.
- Chris
Miller's Group at Brandeis and at The Howard
Hughes Medical Institute
- Membrane and
Statistical Physics
Group at the University of Southern Denmark .
- George
Oster's
group at Berkeley
- Benoît
Roux's Biophysics group in the Institute for Molecular Pediatric Sciences at Chicago University
- Peter Tieleman's
Biocomputing
group at Calgary
- Chris
Sander's Research Group at the Computational Biology Center, New York.
- Greg
Voth's group at Utah
- Tom
Woolf's group
at Johns Hopkins medical school, Baltimore
- Theoretical
Biophysics Group
at University of Illinois, Urbana-Champaign (Klaus Schulten group,
for VMD (see intranet pages), NAMD, MDscope etc)
- Berend Smit
(University of
Amsterdam) does simulations on simplified models of amphipathic
systems using MC, DPD etc
- Syma
Khalid's group in the School of Chemistry, Southampton University
- Jose Faraldo-Gomez Group at Max Planck Institute in Frankfurt
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Structural
groups |
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Experimental
groups |
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Bioinfomatics/Structure
Prediction/Protein Design groups |
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Molecular
Dynamics and Electrostatics |
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Structure
Prediction |
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Rendering
and
Graphics |
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Commercial Software |
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Analysis and Building |
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Docking and Ligand Binding |
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General
programming and software |
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Pharma.
Companies |
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Funding
Bodies and Jobs |
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| Bibliographic
Links |
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Travel
Information
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