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Gerhard Stock

Showing results (61-70 of 104) with videos related to

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Physical Review Letters|August 15, 2015
Multidimensional Langevin Modeling of Nonoverdamped DynamicsNorbert Schaudinnus, Björn Bastian, Rainer Hegger, et al.
Nature Communications|June 12, 2020
Multisecond ligand dissociation dynamics from atomistic simulationsSteffen Wolf, Benjamin Lickert, Simon Bray, 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 Stock
The Journal of Chemical Physics|December 5, 2025
Universal structure in the relaxation of photoactive proteinsPhilipp Janke, Emanuel Dorbath, Gerhard Stock, et al.
The Journal of Chemical Physics|January 26, 2010
Nonequilibrium molecular dynamics simulation of the energy transport through a peptide helixPhuong H Nguyen, Sang-Min Park, Gerhard Stock
Journal of Chemical Theory and Computation|November 22, 2024
Allosteric Communication Mediated by Protein Contact Clusters: A Dynamical ModelAhmed A A I Ali, Emanuel Dorbath, Gerhard Stock
The Journal of Chemical Physics|July 7, 2007
Dihedral angle principal component analysis of molecular dynamics simulationsAlexandros Altis, Phuong H Nguyen, Rainer Hegger, et al.
Journal of the American Chemical Society|February 1, 2007
Structure and dynamics of the homologous series of alanine peptides: a joint molecular dynamics/NMR studyJürgen Graf, Phuong H Nguyen, Gerhard Stock, et al.
Pageof 11

Showing results (61-70 of 104) with videos related to

Sort By:
Pageof 11
Physical Review Letters|August 15, 2015
Multidimensional Langevin Modeling of Nonoverdamped DynamicsNorbert Schaudinnus, Björn Bastian, Rainer Hegger, et al.
Nature Communications|June 12, 2020
Multisecond ligand dissociation dynamics from atomistic simulationsSteffen Wolf, Benjamin Lickert, Simon Bray, 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 Stock
The Journal of Chemical Physics|December 5, 2025
Universal structure in the relaxation of photoactive proteinsPhilipp Janke, Emanuel Dorbath, Gerhard Stock, et al.
The Journal of Chemical Physics|January 26, 2010
Nonequilibrium molecular dynamics simulation of the energy transport through a peptide helixPhuong H Nguyen, Sang-Min Park, Gerhard Stock
Journal of Chemical Theory and Computation|November 22, 2024
Allosteric Communication Mediated by Protein Contact Clusters: A Dynamical ModelAhmed A A I Ali, Emanuel Dorbath, Gerhard Stock
The Journal of Chemical Physics|July 7, 2007
Dihedral angle principal component analysis of molecular dynamics simulationsAlexandros Altis, Phuong H Nguyen, Rainer Hegger, et al.
Journal of the American Chemical Society|February 1, 2007
Structure and dynamics of the homologous series of alanine peptides: a joint molecular dynamics/NMR studyJürgen Graf, Phuong H Nguyen, Gerhard Stock, et al.
Pageof 11