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The Journal of Chemical Physics|April 1, 2023
Path separation of dissipation-corrected targeted molecular dynamics simulations of protein-ligand unbindingSteffen Wolf, Matthias Post, Gerhard StockThe Journal of Chemical Physics|June 3, 2019
Principal component analysis of nonequilibrium molecular dynamics simulationsMatthias Post, Steffen Wolf, Gerhard StockJournal of Chemical Theory and Computation|April 20, 2022
Molecular Origin of Driving-Dependent Friction in FluidsMatthias Post, Steffen Wolf, Gerhard StockJournal of Chemical Theory and Computation|November 27, 2023
Investigation of Rare Protein Conformational Transitions via Dissipation-Corrected Targeted Molecular DynamicsMatthias Post, Steffen Wolf, Gerhard StockJournal of Molecular Biology|June 11, 2022
Cooperative Protein Allosteric Transition Mediated by a Fluctuating Transmission NetworkMatthias Post, Benjamin Lickert, Georg Diez, et al.Journal of Chemical Theory and Computation|November 9, 2018
Targeted Molecular Dynamics Calculations of Free Energy Profiles Using a Nonequilibrium Friction CorrectionSteffen Wolf, Gerhard StockJournal of Chemical Theory and Computation|September 16, 2017
Identification and Validation of Reaction Coordinates Describing Protein Functional Motion: Hierarchical Dynamics of T4 LysozymeMatthias Ernst, Steffen Wolf, Gerhard StockThe Journal of Physical Chemistry. B|October 19, 2022
Energy Transport and Its Function in Heptahelical Transmembrane ProteinsNadja Helmer, Steffen Wolf, Gerhard StockThe Journal of Physical Chemistry. B|July 16, 2021
Data-Driven Langevin Modeling of Nonequilibrium ProcessesBenjamin Lickert, Steffen Wolf, Gerhard StockProceedings of the National Academy of Sciences of the United States of America|October 6, 2020
Real-time observation of ligand-induced allosteric transitions in a PDZ domainOlga Bozovic, Claudio Zanobini, Adnan Gulzar, et al.Pageof 15