Showing results (11-20 of 234) with videos related to
Sort By:
Pageof 24
Journal of Computational Chemistry|October 7, 2020
The effect of different cutoff schemes in molecular simulations of proteinsMatthias Diem, Chris OostenbrinkJournal of Chemical Information and Modeling|December 4, 2015
Multiple Binding Poses in the Hydrophobic Cavity of Bee Odorant Binding Protein AmelOBP14Maria Pechlaner, Chris OostenbrinkThe Journal of Chemical Physics|December 7, 2007
Optimization of replica exchange molecular dynamics by fast mimickingJozef Hritz, Chris OostenbrinkBiophysical Journal|June 2, 2010
Improved ligand-protein binding affinity predictions using multiple binding modesEva Stjernschantz, Chris OostenbrinkPhysical Chemistry Chemical Physics : PCCP|September 4, 2024
Conformational dependence of chemical shifts in the proline rich region of TAU proteinJohannes Stöckelmaier, Chris OostenbrinkThe Journal of Physical Chemistry. B|September 3, 2009
Efficient free energy calculations for compounds with multiple stable conformations separated by high energy barriersJozef Hritz, Chris OostenbrinkJournal of Chemical Information and Modeling|December 25, 2013
Dihedral-based segment identification and classification of biopolymers II: polynucleotidesGabor Nagy, Chris OostenbrinkJournal of Chemical Information and Modeling|August 18, 2017
Modeling of Oligosaccharides within Glycoproteins from Free-Energy LandscapesAysegül Turupcu, Chris OostenbrinkThe Journal of Chemical Physics|April 17, 2008
Hamiltonian replica exchange molecular dynamics using soft-core interactionsJozef Hritz, Chris OostenbrinkJournal of Molecular Recognition : JMR|August 29, 2019
Water in protein hydration and ligand recognitionManuela Maurer, Chris OostenbrinkPageof 24