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The 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 OostenbrinkThe Journal of Chemical Physics|April 17, 2008
Hamiltonian replica exchange molecular dynamics using soft-core interactionsJozef Hritz, Chris OostenbrinkThe Journal of Chemical Physics|December 7, 2007
Optimization of replica exchange molecular dynamics by fast mimickingJozef Hritz, Chris OostenbrinkProteins|April 28, 2006
Cofactor assisted gating mechanism in the active site of NADH oxidase from Thermus thermophilusJozef Hritz, Gabriel Zoldák, Erik SedlákBiomacromolecules|September 22, 2022
Biomolecular Complexation on the "Wrong Side": A Case Study of the Influence of Salts and Sugars on the Interactions between Bovine Serum Albumin and Sodium Polystyrene SulfonateMatjaž Simončič, Jozef Hritz, Miha LukšičEuropean Biophysics Journal : EBJ|June 19, 2010
Calculations of binding affinity between C8-substituted GTP analogs and the bacterial cell-division protein FtsZJozef Hritz, Tilman Läppchen, Chris OostenbrinkJournal of Chemical Information and Modeling|November 11, 2009
Role of water in molecular docking simulations of cytochrome P450 2D6Rita Santos, Jozef Hritz, Chris OostenbrinkPlos One|July 21, 2017
Exploring the binding pathways of the 14-3-3ζ protein: Structural and free-energy profiles revealed by Hamiltonian replica exchange molecular dynamics with distancefield distance restraintsGabor Nagy, Chris Oostenbrink, Jozef HritzJournal 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 OostenbrinkInternational Journal of Biological Macromolecules|July 8, 2022
A new fibrillization mechanism of β-lactoglobulin in glycine solutionsMatej Jaklin, Jozef Hritz, Barbara Hribar-LeePageof 6