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Journal of Chemical Theory and Computation|December 3, 2015
What NMR Relaxation Can Tell Us about the Internal Motion of an RNA Hairpin: A Molecular Dynamics Simulation StudyAlessandra Villa, Gerhard StockThe Journal of Chemical Physics|March 25, 2006
Quantum modeling of transient infrared spectra reflecting photoinduced electron-transfer dynamicsBirgit Strodel, Gerhard StockPhysical Review Letters|December 11, 2012
Vibrational conical intersections as a mechanism of ultrafast vibrational relaxationPeter Hamm, Gerhard StockPhilosophical Transactions of the Royal Society of London. Series B, Biological Sciences|May 9, 2018
A non-equilibrium approach to allosteric communicationGerhard Stock, Peter HammBiophysical Journal|October 22, 2005
Conformational dynamics of RNA-peptide binding: a molecular dynamics simulation studyYuguang Mu, Gerhard StockJournal 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 StockThe Journal of Physical Chemistry Letters|August 30, 2023
Elucidating the Self-cleavage Dynamics of Hairpin Ribozyme by Mode-decomposed Infrared SpectroscopyAdnan Gulzar, Jan Noetzel, Harald Forbert, et al.Yeast (Chichester, England)|January 11, 2017
Saccharomyces cerevisiae Shuttle vectorsRobert Gnügge, Fabian RudolfPageof 15