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Journal of Chemical Theory and Computation|March 17, 2018
MELD-Path Efficiently Computes Conformational Transitions, Including Multiple and Diverse PathsAlberto Perez, Florian Sittel, Gerhard Stock, et al.The Journal of Chemical Physics|June 25, 2005
Ab initio-based exciton model of amide I vibrations in peptides: definition, conformational dependence, and transferabilityRoman D Gorbunov, Daniil S Kosov, Gerhard StockThe Journal of Physical Chemistry Letters|April 2, 2026
Lost in Projection? Gaussian Filtering Recovers Hidden Conformational StatesSofia Sartore, Daniel Nagel, Georg Diez, et al.The Journal of Chemical Physics|November 17, 2016
Global Langevin model of multidimensional biomolecular dynamicsNorbert Schaudinnus, Benjamin Lickert, Mithun Biswas, et al.Journal of Chemical Theory and Computation|December 2, 2015
Influence of Nitroxide Spin Labels on RNA Structure: A Molecular Dynamics Simulation StudyHang Yu, Yuguang Mu, Lars Nordenskiöld, et al.Physical Review Letters|August 15, 2015
Multidimensional Langevin Modeling of Nonoverdamped DynamicsNorbert Schaudinnus, Björn Bastian, Rainer Hegger, et al.The Journal of Physical Chemistry. B|January 10, 2026
Contact Cluster Modeling of Allosteric Communication in PDZ DomainsEmanuel Dorbath, Fabian Rudolf, Adnan Gulzar, et al.The Journal of Chemical Physics|March 10, 2019
Dynamical coring of Markov state modelsDaniel Nagel, Anna Weber, Benjamin Lickert, et al.Biophysical Journal|May 30, 2006
Photoinduced conformational dynamics of a photoswitchable peptide: a nonequilibrium molecular dynamics simulation studyPhuong H Nguyen, Roman D Gorbunov, Gerhard StockThe Journal of Chemical Physics|December 5, 2025
Universal structure in the relaxation of photoactive proteinsPhilipp Janke, Emanuel Dorbath, Gerhard Stock, et al.Pageof 15