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Journal of Chemical Information and Modeling|February 4, 2012
AsteriX: a Web server to automatically extract ligand coordinates from figures in PDF articlesV Lounnas, G VriendJournal of Computer-Aided Molecular Design|January 19, 2012
Drug design for ever, from hype to hopeG Seddon, V Lounnas, R McGuire, et al.Proteins|February 1, 1994
Distribution function implied dynamics versus residence times and correlations: solvation shells of myoglobinV Lounnas, B M PettittBiochemistry|May 6, 1997
Exceptionally stable salt bridges in cytochrome P450cam have functional rolesV Lounnas, R C WadeProteins|February 1, 1994
A connected-cluster of hydration around myoglobin: correlation between molecular dynamics simulations and experimentV Lounnas, B M PettittProtein Engineering|December 1, 1990
Parameter relation rows: a query system for protein structure function relationshipsG VriendJournal of Molecular Graphics|March 1, 1990
WHAT IF: a molecular modeling and drug design programG VriendBiophysical Chemistry|May 27, 1999
Towards molecular dynamics simulation of large proteins with a hydration shell at constant pressureV Lounnas, S K Lüdemann, R C WadeBiophysical Journal|March 1, 1994
A global model of the protein-solvent interfaceV Lounnas, B M Pettitt, G N PhillipsJournal of Molecular Biology|November 4, 2000
How do substrates enter and products exit the buried active site of cytochrome P450cam? 1. Random expulsion molecular dynamics investigation of ligand access channels and mechanismsS K Lüdemann, V Lounnas, R C WadePageof 15