Search research articles
Contact Us
Filters
Showing results (31-40 of 104) with videos related to
Page
of 11
Sort By:
Journal of Chemical Theory and Computation
|
July 6, 2022
Correlation-Based Feature Selection to Identify Functional Dynamics in Proteins
Georg Diez, Daniel Nagel, Gerhard Stock
The Journal of Chemical Physics
|
August 2, 2024
Accurate estimation of the normalized mutual information of multidimensional data
Daniel Nagel, Georg Diez, Gerhard Stock
Nucleic Acids Research
|
June 12, 2009
Molecular dynamics simulation study of the binding of purine bases to the aptamer domain of the guanine sensing riboswitch
Alessandra Villa, Jens Wöhnert, Gerhard Stock
Journal of Chemical Theory and Computation
|
April 20, 2022
Molecular Origin of Driving-Dependent Friction in Fluids
Matthias Post, Steffen Wolf, Gerhard Stock
Journal of Chemical Theory and Computation
|
November 3, 2020
MSMPathfinder: Identification of Pathways in Markov State Models
Daniel Nagel, Anna Weber, Gerhard Stock
The Journal of Physical Chemistry. B
|
July 16, 2021
Data-Driven Langevin Modeling of Nonequilibrium Processes
Benjamin Lickert, Steffen Wolf, Gerhard Stock
The Journal of Chemical Physics
|
July 10, 2014
Principal component analysis of molecular dynamics: on the use of Cartesian vs. internal coordinates
Florian Sittel, Abhinav Jain, Gerhard Stock
Proteins
|
August 25, 2016
Mechanisms for allosteric activation of protease DegS by ligand binding and oligomerization as revealed from molecular dynamics simulations
Cheng Lu, Gerhard Stock, Volker Knecht
The Journal of Physical Chemistry. B
|
January 18, 2018
Metadynamics Enhanced Markov Modeling of Protein Dynamics
Mithun Biswas, Benjamin Lickert, Gerhard Stock
The Journal of Chemical Physics
|
September 22, 2025
Recovering hidden degrees of freedom using Gaussian processes
Georg Diez, Nele Dethloff, Gerhard Stock
Page
of 11
Search research articles
Search
Showing results (31-40 of 104) with videos related to
Sort By:
Page
of 11
Journal of Chemical Theory and Computation
|
July 6, 2022
Correlation-Based Feature Selection to Identify Functional Dynamics in Proteins
Georg Diez, Daniel Nagel, Gerhard Stock
The Journal of Chemical Physics
|
August 2, 2024
Accurate estimation of the normalized mutual information of multidimensional data
Daniel Nagel, Georg Diez, Gerhard Stock
Nucleic Acids Research
|
June 12, 2009
Molecular dynamics simulation study of the binding of purine bases to the aptamer domain of the guanine sensing riboswitch
Alessandra Villa, Jens Wöhnert, Gerhard Stock
Journal of Chemical Theory and Computation
|
April 20, 2022
Molecular Origin of Driving-Dependent Friction in Fluids
Matthias Post, Steffen Wolf, Gerhard Stock
Journal of Chemical Theory and Computation
|
November 3, 2020
MSMPathfinder: Identification of Pathways in Markov State Models
Daniel Nagel, Anna Weber, Gerhard Stock
The Journal of Physical Chemistry. B
|
July 16, 2021
Data-Driven Langevin Modeling of Nonequilibrium Processes
Benjamin Lickert, Steffen Wolf, Gerhard Stock
The Journal of Chemical Physics
|
July 10, 2014
Principal component analysis of molecular dynamics: on the use of Cartesian vs. internal coordinates
Florian Sittel, Abhinav Jain, Gerhard Stock
Proteins
|
August 25, 2016
Mechanisms for allosteric activation of protease DegS by ligand binding and oligomerization as revealed from molecular dynamics simulations
Cheng Lu, Gerhard Stock, Volker Knecht
The Journal of Physical Chemistry. B
|
January 18, 2018
Metadynamics Enhanced Markov Modeling of Protein Dynamics
Mithun Biswas, Benjamin Lickert, Gerhard Stock
The Journal of Chemical Physics
|
September 22, 2025
Recovering hidden degrees of freedom using Gaussian processes
Georg Diez, Nele Dethloff, Gerhard Stock
Page
of 11