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Roland H Stote

Showing results (1-10 of 40) with videos related to

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Biochimica Et Biophysica Acta|September 22, 2014
Molecular dynamics for computational proteomics of methylated histone H3Cédric Grauffel, Roland H Stote, Annick Dejaegere
Nucleic Acids Research|May 14, 2016
PSSweb: protein structural statistics web serverThomas Gaillard, Roland H Stote, Annick Dejaegere
Journal of Computational Chemistry|July 24, 2010
Force field parameters for the simulation of modified histone tailsCédric Grauffel, Roland H Stote, Annick Dejaegere
The Journal of Chemical Physics|November 13, 2004
Calculation of the aqueous solvation energy and entropy, as well as free energy, of simple polar solutesShunzhou Wan, Roland H Stote, Martin Karplus
Journal of Computational Chemistry|November 18, 2018
Unrolr: Structural analysis of protein conformations using stochastic proximity embeddingJérôme Eberhardt, Roland H Stote, Annick Dejaegere
Proteins|April 8, 2009
Dynamics of beta3 integrin I-like and hybrid domains: insight from simulations on the mechanism of transition between open and closed formsThomas Gaillard, Annick Dejaegere, Roland H Stote
The Journal of Physical Chemistry. B|September 26, 2025
Impact of Force Field Polarization on Correlated Motions of ProteinsAna Milinski, Annick Dejaegere, Roland H Stote
Journal of Computer-Aided Molecular Design|October 27, 2019
A computational study of the molecular basis of antibiotic resistance in a DXR mutantFanny S Krebs, Jérémy Esque, Roland H Stote
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|June 10, 2015
Far infrared spectra of solid state L-serine, L-threonine, L-cysteine, and L-methionine in different protonation statesThomas Gaillard, Aurélien Trivella, Roland H Stote, et al.
The Journal of Biological Chemistry|March 19, 2009
Molecular basis for Bcl-2 homology 3 domain recognition in the Bcl-2 protein family: identification of conserved hot spot interactionsGautier Moroy, Elyette Martin, Annick Dejaegere, et al.
Pageof 4

Showing results (1-10 of 40) with videos related to

Sort By:
Pageof 4
Biochimica Et Biophysica Acta|September 22, 2014
Molecular dynamics for computational proteomics of methylated histone H3Cédric Grauffel, Roland H Stote, Annick Dejaegere
Nucleic Acids Research|May 14, 2016
PSSweb: protein structural statistics web serverThomas Gaillard, Roland H Stote, Annick Dejaegere
Journal of Computational Chemistry|July 24, 2010
Force field parameters for the simulation of modified histone tailsCédric Grauffel, Roland H Stote, Annick Dejaegere
The Journal of Chemical Physics|November 13, 2004
Calculation of the aqueous solvation energy and entropy, as well as free energy, of simple polar solutesShunzhou Wan, Roland H Stote, Martin Karplus
Journal of Computational Chemistry|November 18, 2018
Unrolr: Structural analysis of protein conformations using stochastic proximity embeddingJérôme Eberhardt, Roland H Stote, Annick Dejaegere
Proteins|April 8, 2009
Dynamics of beta3 integrin I-like and hybrid domains: insight from simulations on the mechanism of transition between open and closed formsThomas Gaillard, Annick Dejaegere, Roland H Stote
The Journal of Physical Chemistry. B|September 26, 2025
Impact of Force Field Polarization on Correlated Motions of ProteinsAna Milinski, Annick Dejaegere, Roland H Stote
Journal of Computer-Aided Molecular Design|October 27, 2019
A computational study of the molecular basis of antibiotic resistance in a DXR mutantFanny S Krebs, Jérémy Esque, Roland H Stote
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|June 10, 2015
Far infrared spectra of solid state L-serine, L-threonine, L-cysteine, and L-methionine in different protonation statesThomas Gaillard, Aurélien Trivella, Roland H Stote, et al.
The Journal of Biological Chemistry|March 19, 2009
Molecular basis for Bcl-2 homology 3 domain recognition in the Bcl-2 protein family: identification of conserved hot spot interactionsGautier Moroy, Elyette Martin, Annick Dejaegere, et al.
Pageof 4