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Journal of Chemical Theory and Computation|April 20, 2022
Molecular Origin of Driving-Dependent Friction in FluidsMatthias Post, Steffen Wolf, Gerhard StockJournal of Chemical Theory and Computation|November 3, 2020
MSMPathfinder: Identification of Pathways in Markov State ModelsDaniel Nagel, Anna Weber, Gerhard StockThe Journal of Physical Chemistry. B|July 16, 2021
Data-Driven Langevin Modeling of Nonequilibrium ProcessesBenjamin Lickert, Steffen Wolf, Gerhard StockThe Journal of Chemical Physics|July 10, 2014
Principal component analysis of molecular dynamics: on the use of Cartesian vs. internal coordinatesFlorian Sittel, Abhinav Jain, Gerhard StockProteins|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 Journal of Chemical Physics|February 3, 2020
Master equation model to predict energy transport pathways in proteinsLuis Valiño Borau, Adnan Gulzar, Gerhard StockPageof 26