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Journal of Chemical Theory and Computation|August 31, 2023
Flexible Gaussian Accelerated Molecular Dynamics to Enhance Biological SamplingOriol Gracia Carmona, Chris OostenbrinkJournal of Chemical Information and Modeling|December 13, 2022
Accelerated Enveloping Distribution Sampling (AEDS) Allows for Efficient Sampling of Orthogonal Degrees of FreedomOriol Gracia Carmona, Chris OostenbrinkCurrent Opinion in Chemical Biology|June 21, 2011
Free energy calculations of protein-ligand interactionsAnita de Ruiter, Chris OostenbrinkJournal of Computational Chemistry|September 10, 2003
Single-step perturbations to calculate free energy differences from unphysical reference states: limits on size, flexibility, and characterChris Oostenbrink, Wilfred F van GunsterenJournal of Molecular Graphics & Modelling|December 8, 2020
Vienna soil organic matter modeler 2 (VSOMM2)Yerko Escalona, Drazen Petrov, Chris OostenbrinkJournal of Computational Chemistry|October 4, 2018
Comparison of free-energy methods using a tripeptide-water model systemManuela Maurer, Niels Hansen, Chris OostenbrinkBiomacromolecules|November 11, 2025
Tuning Protein-Nanoparticle Interfacial Interactions via Zwitterionic Surface Functionalization: A Molecular Dynamics Study of HSA Adsorption on Dendrimer-Coated Carbon Quantum DotsPawel Wolski, Chris Oostenbrink, Tomasz PanczykPhysical Chemistry Chemical Physics : PCCP|September 30, 2009
Methane clustering in explicit water: effect of urea on hydrophobic interactionsChris Oostenbrink, Wilfred F van GunsterenChemistry (Weinheim an Der Bergstrasse, Germany)|May 10, 2005
Efficient calculation of many stacking and pairing free energies in DNA from a few molecular dynamics simulationsChris Oostenbrink, Wilfred F van GunsterenJournal of Chemical Information and Modeling|March 13, 2024
The Effect of Microwaves on Protein Structure: Molecular Dynamics ApproachMatic Broz, Chris Oostenbrink, Urban BrenPageof 24