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Biophysical 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. A|November 22, 2017
2D-IR Spectroscopy of an AHA Labeled Photoswitchable PDZ2 DomainBrigitte Stucki-Buchli, Philip J M Johnson, Olga Bozovic, et al.The Journal of Chemical Physics|February 4, 2025
Toward an FPGA-based dedicated computer for molecular dynamics simulationsPeter HammThe Journal of Chemical Physics|March 16, 2021
Transient 2D IR spectroscopy from micro- to millisecondsPeter HammThe Journal of Chemical Physics|October 27, 2016
Markov state model of the two-state behaviour of waterPeter HammJournal of Biological Physics|August 12, 2009
Femtosecond IR pump-probe spectroscopy of nonlinear energy localization in protein models and model proteinsPeter HammThe Journal of Chemical Physics|April 8, 2006
Three-dimensional-IR spectroscopy: beyond the two-point frequency fluctuation correlation functionPeter HammPageof 26