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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 OostenbrinkEuropean 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 OostenbrinkJournal of Chemical Theory and Computation|March 4, 2026
Evaluating the Impact of Phosphorylation on the Dynamics of the Tau Protein Proline-Rich RegionJohannes Stöckelmaier, Giovanni Polato, Jozef Hritz, et al.Current Drug Metabolism|January 3, 2012
Malleability and versatility of cytochrome P450 active sites studied by molecular simulationsChris Oostenbrink, Anita de Ruiter, Jozef Hritz, et al.Biochimica Et Biophysica Acta. Proteins and Proteomics|December 6, 2017
Free energy calculations on the stability of the 14-3-3ζ proteinZuzana Jandova, Zuzana Trosanova, Veronika Weisova, et al.Pageof 28