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Journal of Chemical Theory and Computation
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November 27, 2023
Investigation of Rare Protein Conformational Transitions via Dissipation-Corrected Targeted Molecular Dynamics
Matthias Post, Steffen Wolf, Gerhard Stock
The Journal of Physical Chemistry. B
|
December 12, 2007
Molecular dynamics simulation of the structure, dynamics, and thermostability of the RNA hairpins uCACGg and cUUCGg
Alessandra Villa, Elisabeth Widjajakusuma, Gerhard Stock
The Journal of Chemical Physics
|
February 3, 2020
Master equation model to predict energy transport pathways in proteins
Luis Valiño Borau, Adnan Gulzar, Gerhard Stock
The Journal of Physical Chemistry. B
|
July 3, 2009
Energy flow and long-range correlations in guanine-binding riboswitch: a nonequilibrium molecular dynamics study
Phuong H Nguyen, Philippe Derreumaux, Gerhard Stock
The Journal of Chemical Physics
|
July 24, 2010
Infrared signatures of the peptide dynamical transition: a molecular dynamics simulation study
Maja Kobus, Phuong H Nguyen, Gerhard Stock
The Journal of Physical Chemistry Letters
|
December 10, 2015
Scaling Rules for Vibrational Energy Transport in Globular Proteins
Sebastian Buchenberg, David M Leitner, Gerhard Stock
The Journal of Chemical Physics
|
May 27, 2008
Maximum Caliber: a variational approach applied to two-state dynamics
Gerhard Stock, Kingshuk Ghosh, Ken A Dill
The Journal of Chemical Physics
|
April 5, 2011
Coherent vibrational energy transfer along a peptide helix
Maja Kobus, Phuong H Nguyen, Gerhard Stock
Proteins
|
November 3, 2004
Energy landscape of a small peptide revealed by dihedral angle principal component analysis
Yuguang Mu, Phuong H Nguyen, Gerhard Stock
The Journal of Physical Chemistry. B
|
December 24, 2009
Free-energy landscape of RNA hairpins constructed via dihedral angle principal component analysis
Laura Riccardi, Phuong H Nguyen, Gerhard Stock
Page
of 11
Search research articles
Search
Showing results (41-50 of 104) with videos related to
Sort By:
Page
of 11
Journal of Chemical Theory and Computation
|
November 27, 2023
Investigation of Rare Protein Conformational Transitions via Dissipation-Corrected Targeted Molecular Dynamics
Matthias Post, Steffen Wolf, Gerhard Stock
The Journal of Physical Chemistry. B
|
December 12, 2007
Molecular dynamics simulation of the structure, dynamics, and thermostability of the RNA hairpins uCACGg and cUUCGg
Alessandra Villa, Elisabeth Widjajakusuma, Gerhard Stock
The Journal of Chemical Physics
|
February 3, 2020
Master equation model to predict energy transport pathways in proteins
Luis Valiño Borau, Adnan Gulzar, Gerhard Stock
The Journal of Physical Chemistry. B
|
July 3, 2009
Energy flow and long-range correlations in guanine-binding riboswitch: a nonequilibrium molecular dynamics study
Phuong H Nguyen, Philippe Derreumaux, Gerhard Stock
The Journal of Chemical Physics
|
July 24, 2010
Infrared signatures of the peptide dynamical transition: a molecular dynamics simulation study
Maja Kobus, Phuong H Nguyen, Gerhard Stock
The Journal of Physical Chemistry Letters
|
December 10, 2015
Scaling Rules for Vibrational Energy Transport in Globular Proteins
Sebastian Buchenberg, David M Leitner, Gerhard Stock
The Journal of Chemical Physics
|
May 27, 2008
Maximum Caliber: a variational approach applied to two-state dynamics
Gerhard Stock, Kingshuk Ghosh, Ken A Dill
The Journal of Chemical Physics
|
April 5, 2011
Coherent vibrational energy transfer along a peptide helix
Maja Kobus, Phuong H Nguyen, Gerhard Stock
Proteins
|
November 3, 2004
Energy landscape of a small peptide revealed by dihedral angle principal component analysis
Yuguang Mu, Phuong H Nguyen, Gerhard Stock
The Journal of Physical Chemistry. B
|
December 24, 2009
Free-energy landscape of RNA hairpins constructed via dihedral angle principal component analysis
Laura Riccardi, Phuong H Nguyen, Gerhard Stock
Page
of 11