Search research articles
Contact Us
Filters
Showing results (61-70 of 104) with videos related to
Page
of 11
Sort By:
Physical Review Letters
|
August 15, 2015
Multidimensional Langevin Modeling of Nonoverdamped Dynamics
Norbert Schaudinnus, Björn Bastian, Rainer Hegger, et al.
Nature Communications
|
June 12, 2020
Multisecond ligand dissociation dynamics from atomistic simulations
Steffen Wolf, Benjamin Lickert, Simon Bray, et al.
The Journal of Physical Chemistry. B
|
January 10, 2026
Contact Cluster Modeling of Allosteric Communication in PDZ Domains
Emanuel Dorbath, Fabian Rudolf, Adnan Gulzar, et al.
The Journal of Chemical Physics
|
March 10, 2019
Dynamical coring of Markov state models
Daniel Nagel, Anna Weber, Benjamin Lickert, et al.
Biophysical Journal
|
May 30, 2006
Photoinduced conformational dynamics of a photoswitchable peptide: a nonequilibrium molecular dynamics simulation study
Phuong H Nguyen, Roman D Gorbunov, Gerhard Stock
The Journal of Chemical Physics
|
December 5, 2025
Universal structure in the relaxation of photoactive proteins
Philipp 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 helix
Phuong 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 Model
Ahmed A A I Ali, Emanuel Dorbath, Gerhard Stock
The Journal of Chemical Physics
|
July 7, 2007
Dihedral angle principal component analysis of molecular dynamics simulations
Alexandros 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 study
Jürgen Graf, Phuong H Nguyen, Gerhard Stock, et al.
Page
of 11
Search research articles
Search
Showing results (61-70 of 104) with videos related to
Sort By:
Page
of 11
Physical Review Letters
|
August 15, 2015
Multidimensional Langevin Modeling of Nonoverdamped Dynamics
Norbert Schaudinnus, Björn Bastian, Rainer Hegger, et al.
Nature Communications
|
June 12, 2020
Multisecond ligand dissociation dynamics from atomistic simulations
Steffen Wolf, Benjamin Lickert, Simon Bray, et al.
The Journal of Physical Chemistry. B
|
January 10, 2026
Contact Cluster Modeling of Allosteric Communication in PDZ Domains
Emanuel Dorbath, Fabian Rudolf, Adnan Gulzar, et al.
The Journal of Chemical Physics
|
March 10, 2019
Dynamical coring of Markov state models
Daniel Nagel, Anna Weber, Benjamin Lickert, et al.
Biophysical Journal
|
May 30, 2006
Photoinduced conformational dynamics of a photoswitchable peptide: a nonequilibrium molecular dynamics simulation study
Phuong H Nguyen, Roman D Gorbunov, Gerhard Stock
The Journal of Chemical Physics
|
December 5, 2025
Universal structure in the relaxation of photoactive proteins
Philipp 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 helix
Phuong 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 Model
Ahmed A A I Ali, Emanuel Dorbath, Gerhard Stock
The Journal of Chemical Physics
|
July 7, 2007
Dihedral angle principal component analysis of molecular dynamics simulations
Alexandros 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 study
Jürgen Graf, Phuong H Nguyen, Gerhard Stock, et al.
Page
of 11