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The Journal of Chemical Physics|January 3, 2016
Contact- and distance-based principal component analysis of protein dynamicsMatthias Ernst, Florian Sittel, Gerhard StockJournal of Chemical Theory and Computation|February 26, 2025
Markov-Type State Models to Describe Non-Markovian DynamicsSofia Sartore, Franziska Teichmann, Gerhard StockThe Journal of Physical Chemistry Letters|July 28, 2023
Toward a Benchmark for Markov State Models: The Folding of HP35Daniel Nagel, Sofia Sartore, 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 Chemical Physics|April 1, 2023
Path separation of dissipation-corrected targeted molecular dynamics simulations of protein-ligand unbindingSteffen Wolf, Matthias Post, Gerhard StockJournal of Chemical Theory and Computation|December 3, 2015
Classical Calculation of Transient Absorption Spectra Monitoring Ultrafast Electron Transfer ProcessesIgor Uspenskiy, Birgit Strodel, 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|May 11, 2023
Selecting Features for Markov Modeling: A Case Study on HP35Daniel Nagel, Sofia Sartore, Gerhard StockThe Journal of Chemical Physics|January 1, 2018
Principal component analysis on a torus: Theory and application to protein dynamicsFlorian Sittel, Thomas Filk, Gerhard StockJournal of Chemical Theory and Computation|November 19, 2015
Hierarchical Biomolecular Dynamics: Picosecond Hydrogen Bonding Regulates Microsecond Conformational TransitionsSebastian Buchenberg, Norbert Schaudinnus, Gerhard StockPageof 15