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European Biophysics Journal : EBJ|October 23, 2012
Rationalization of stereospecific binding of propranolol to cytochrome P450 2D6 by free energy calculationsGabor Nagy, Chris OostenbrinkProtein Science : a Publication of the Protein Society|July 9, 2013
Molecular dynamics simulations give insight into the conformational change, complex formation, and electron transfer pathway for cytochrome P450 reductaseAxel Sündermann, Chris OostenbrinkJournal of Chemical Information and Modeling|May 17, 2012
Cytochrome P450 3A4 inhibition by ketoconazole: tackling the problem of ligand cooperativity using molecular dynamics simulations and free-energy calculationsUrban Bren, Chris OostenbrinkJournal of Chemical Information and Modeling|August 26, 2016
Optimization of Protein Backbone Dihedral Angles by Means of Hamiltonian ReweightingChristian Margreitter, Chris OostenbrinkJournal of Chemical Information and Modeling|December 25, 2019
Hamiltonian Reweighing To Refine Protein Backbone Dihedral Angle Parameters in the GROMOS Force FieldMatthias Diem, Chris OostenbrinkProteins|July 22, 2014
Molecular dynamics simulations of the auxin-binding protein 1 in complex with indole-3-acetic acid and naphthalen-1-acetic acidMelanie Grandits, Chris OostenbrinkJournal of Chemical Information and Modeling|December 25, 2013
Dihedral-based segment identification and classification of biopolymers I: proteinsGabor Nagy, Chris OostenbrinkJournal of Molecular Recognition : JMR|February 24, 2015
Selectivity of cytosolic phospholipase A2 type IV toward arachidonyl phospholipidsMelanie Grandits, Chris OostenbrinkPhysical Chemistry Chemical Physics : PCCP|July 2, 2025
Combining simulations and experiments - a perspective on maximum entropy methodsJohannes Stöckelmaier, Chris OostenbrinkThe R Journal|August 29, 2017
MDplot: Visualise Molecular DynamicsChristian Margreitter, Chris OostenbrinkPageof 24