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June 25, 2005
Structure and energy landscape of a photoswitchable peptide: a replica exchange molecular dynamics study
Phuong H Nguyen, Yuguang Mu, Gerhard Stock
Journal of Chemical Theory and Computation
|
November 25, 2015
Construction of the Free Energy Landscape of Peptide Aggregation from Molecular Dynamics Simulations
Laura Riccardi, Phuong H Nguyen, Gerhard Stock
The Journal of Physical Chemistry Letters
|
April 10, 2018
Machine Learning of Biomolecular Reaction Coordinates
Simon Brandt, Florian Sittel, Matthias Ernst, et al.
The Journal of Chemical Physics
|
November 18, 2009
Molecular dynamics simulation of cooling: heat transfer from a photoexcited peptide to the solvent
Sang-Min Park, Phuong H Nguyen, Gerhard Stock
Journal of Chemical Theory and Computation
|
March 17, 2018
MELD-Path Efficiently Computes Conformational Transitions, Including Multiple and Diverse Paths
Alberto Perez, Florian Sittel, Gerhard Stock, et al.
The Journal of Chemical Physics
|
June 25, 2005
Ab initio-based exciton model of amide I vibrations in peptides: definition, conformational dependence, and transferability
Roman D Gorbunov, Daniil S Kosov, Gerhard Stock
The Journal of Chemical Physics
|
April 17, 2025
Nonequilibrium friction and free energy estimates for kinetic coarse-graining-Driven particles in responsive media
Sebastian Milster, Joachim Dzubiella, Gerhard Stock, et al.
The Journal of Physical Chemistry Letters
|
April 2, 2026
Lost in Projection? Gaussian Filtering Recovers Hidden Conformational States
Sofia Sartore, Daniel Nagel, Georg Diez, et al.
The Journal of Chemical Physics
|
November 17, 2016
Global Langevin model of multidimensional biomolecular dynamics
Norbert Schaudinnus, Benjamin Lickert, Mithun Biswas, et al.
Journal of Chemical Theory and Computation
|
December 2, 2015
Influence of Nitroxide Spin Labels on RNA Structure: A Molecular Dynamics Simulation Study
Hang Yu, Yuguang Mu, Lars Nordenskiöld, et al.
Page
of 11
Search research articles
Search
Showing results (51-60 of 104) with videos related to
Sort By:
Page
of 11
Proteins
|
June 25, 2005
Structure and energy landscape of a photoswitchable peptide: a replica exchange molecular dynamics study
Phuong H Nguyen, Yuguang Mu, Gerhard Stock
Journal of Chemical Theory and Computation
|
November 25, 2015
Construction of the Free Energy Landscape of Peptide Aggregation from Molecular Dynamics Simulations
Laura Riccardi, Phuong H Nguyen, Gerhard Stock
The Journal of Physical Chemistry Letters
|
April 10, 2018
Machine Learning of Biomolecular Reaction Coordinates
Simon Brandt, Florian Sittel, Matthias Ernst, et al.
The Journal of Chemical Physics
|
November 18, 2009
Molecular dynamics simulation of cooling: heat transfer from a photoexcited peptide to the solvent
Sang-Min Park, Phuong H Nguyen, Gerhard Stock
Journal of Chemical Theory and Computation
|
March 17, 2018
MELD-Path Efficiently Computes Conformational Transitions, Including Multiple and Diverse Paths
Alberto Perez, Florian Sittel, Gerhard Stock, et al.
The Journal of Chemical Physics
|
June 25, 2005
Ab initio-based exciton model of amide I vibrations in peptides: definition, conformational dependence, and transferability
Roman D Gorbunov, Daniil S Kosov, Gerhard Stock
The Journal of Chemical Physics
|
April 17, 2025
Nonequilibrium friction and free energy estimates for kinetic coarse-graining-Driven particles in responsive media
Sebastian Milster, Joachim Dzubiella, Gerhard Stock, et al.
The Journal of Physical Chemistry Letters
|
April 2, 2026
Lost in Projection? Gaussian Filtering Recovers Hidden Conformational States
Sofia Sartore, Daniel Nagel, Georg Diez, et al.
The Journal of Chemical Physics
|
November 17, 2016
Global Langevin model of multidimensional biomolecular dynamics
Norbert Schaudinnus, Benjamin Lickert, Mithun Biswas, et al.
Journal of Chemical Theory and Computation
|
December 2, 2015
Influence of Nitroxide Spin Labels on RNA Structure: A Molecular Dynamics Simulation Study
Hang Yu, Yuguang Mu, Lars Nordenskiöld, et al.
Page
of 11