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Proteins|August 25, 2016
Mechanisms for allosteric activation of protease DegS by ligand binding and oligomerization as revealed from molecular dynamics simulationsCheng Lu, Gerhard Stock, Volker KnechtThe Journal of Physical Chemistry. B|January 18, 2018
Metadynamics Enhanced Markov Modeling of Protein DynamicsMithun Biswas, Benjamin Lickert, Gerhard StockThe Journal of Chemical Physics|September 22, 2025
Recovering hidden degrees of freedom using Gaussian processesGeorg Diez, Nele Dethloff, Gerhard StockJournal of Chemical Theory and Computation|November 27, 2023
Investigation of Rare Protein Conformational Transitions via Dissipation-Corrected Targeted Molecular DynamicsMatthias Post, Steffen Wolf, Gerhard StockThe Journal of Physical Chemistry. B|December 12, 2007
Molecular dynamics simulation of the structure, dynamics, and thermostability of the RNA hairpins uCACGg and cUUCGgAlessandra Villa, Elisabeth Widjajakusuma, Gerhard StockThe International Journal of Biochemistry & Cell Biology|November 27, 2010
Synthetic biosensing systemsMario Andrea Marchisio, Fabian RudolfPlos One|December 19, 2017
Molecular dynamics simulation unveils the conformational flexibility of the interdomain linker in the bacterial transcriptional regulator GabR from Bacillus subtilis bound to pyridoxal 5'-phosphateTeresa Milano, Adnan Gulzar, Daniele Narzi, et al.The Journal of Physical Chemistry. B|July 3, 2009
Energy flow and long-range correlations in guanine-binding riboswitch: a nonequilibrium molecular dynamics studyPhuong H Nguyen, Philippe Derreumaux, Gerhard StockThe Journal of Chemical Physics|July 24, 2010
Infrared signatures of the peptide dynamical transition: a molecular dynamics simulation studyMaja Kobus, Phuong H Nguyen, Gerhard StockThe Journal of Physical Chemistry Letters|December 10, 2015
Scaling Rules for Vibrational Energy Transport in Globular ProteinsSebastian Buchenberg, David M Leitner, Gerhard StockPageof 15