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Current Opinion in Structural Biology|April 18, 2002
Molecular dynamics simulationsTomas Hansson, Chris Oostenbrink, WilfredF van GunsterenJournal of Chemical Theory and Computation|December 22, 2020
Optimization of Alchemical Pathways Using Extended Thermodynamic IntegrationAnita de Ruiter, Drazen Petrov, Chris OostenbrinkAdvanced Drug Delivery Reviews|May 11, 2015
Prediction of cytochrome P450 mediated metabolismLars Olsen, Chris Oostenbrink, Flemming Steen JørgensenJournal of Medicinal Chemistry|November 13, 2008
Impact of plasticity and flexibility on docking results for cytochrome P450 2D6: a combined approach of molecular dynamics and ligand dockingJozef Hritz, Anita de Ruiter, Chris OostenbrinkJournal of Computational Chemistry|January 26, 2017
Update on phosphate and charged post-translationally modified amino acid parameters in the GROMOS force fieldChristian Margreitter, Maria M Reif, Chris OostenbrinkChemical Research in Toxicology|November 15, 2014
Cooperative binding of aflatoxin B1 by cytochrome P450 3A4: a computational studyUrban Bren, Julian E Fuchs, Chris OostenbrinkJournal of Chemical Theory and Computation|February 19, 2013
Testing of the GROMOS Force-Field Parameter Set 54A8: Structural Properties of Electrolyte Solutions, Lipid Bilayers, and ProteinsMaria M Reif, Moritz Winger, Chris OostenbrinkBiochemistry|September 27, 2012
Molecular insight into propeptide-protein interactions in cathepsins L and OMaria M Reif, Lukas Mach, Chris OostenbrinkExpert Opinion on Drug Metabolism & Toxicology|May 20, 2008
Computational prediction of drug binding and rationalisation of selectivity towards cytochromes P450Eva Stjernschantz, Nico P E Vermeulen, Chris OostenbrinkJournal of Molecular Recognition : JMR|January 11, 2016
Antibody humanization by molecular dynamics simulations-in-silico guided selection of critical backmutationsChristian Margreitter, Patrick Mayrhofer, Renate Kunert, et al.Pageof 24