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Journal of Chemical Theory and Computation|November 24, 2015
Identifying Metastable States of Folding ProteinsAbhinav Jain, Gerhard StockThe Journal of Chemical Physics|December 31, 2020
Modeling non-Markovian data using Markov state and Langevin modelsBenjamin Lickert, Gerhard StockThe Journal of Physical Chemistry. B|January 11, 2014
Hierarchical folding free energy landscape of HP35 revealed by most probable path clusteringAbhinav Jain, Gerhard StockJournal of Chemical Information and Modeling|May 3, 2023
Predicting Protein-Ligand Binding and Unbinding Kinetics with Biased MD Simulations and Coarse-Graining of Dynamics: Current State and ChallengesSteffen WolfThe Journal of Physical Chemistry. A|November 22, 2017
2D-IR Spectroscopy of an AHA Labeled Photoswitchable PDZ2 DomainBrigitte Stucki-Buchli, Philip J M Johnson, Olga Bozovic, et al.Nature Communications|June 3, 2021
Through bonds or contacts? Mapping protein vibrational energy transfer using non-canonical amino acidsErhan Deniz, Luis Valiño-Borau, Jan G Löffler, et al.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 StockJournal of Chemical Theory and Computation|December 3, 2015
Classical Calculation of Transient Absorption Spectra Monitoring Ultrafast Electron Transfer ProcessesIgor Uspenskiy, Birgit Strodel, Gerhard StockPageof 15