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Annick Dejaegere

Showing results (1-10 of 49) with videos related to

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The Journal of Physical Chemistry. B|July 21, 2006
Magnetic effects of disulfide bridges: a density functional and semiempirical studyFinton Sirockin, Annick Dejaegere
The Journal of Physical Chemistry. A|September 29, 2009
Challenges in pKa predictions for proteins: the case of Asp213 in human proteinase 3Eric Hajjar, Annick Dejaegere, Nathalie Reuter
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
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
Proteins|March 13, 2021
Insights into mineralocorticoid receptor homodimerization from a combined molecular modeling and bioinformatics studyLaurent Bianchetti, Deniz Sinar, Camille Depenveiller, et al.
Journal of the American Chemical Society|May 2, 2002
Theoretical evaluation of pK(a) in phosphoranes: implications for phosphate ester hydrolysisXabier Lopez, Michael Schaefer, Annick Dejaegere, et al.
Pageof 5

Showing results (1-10 of 49) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry. B|July 21, 2006
Magnetic effects of disulfide bridges: a density functional and semiempirical studyFinton Sirockin, Annick Dejaegere
The Journal of Physical Chemistry. A|September 29, 2009
Challenges in pKa predictions for proteins: the case of Asp213 in human proteinase 3Eric Hajjar, Annick Dejaegere, Nathalie Reuter
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
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
Proteins|March 13, 2021
Insights into mineralocorticoid receptor homodimerization from a combined molecular modeling and bioinformatics studyLaurent Bianchetti, Deniz Sinar, Camille Depenveiller, et al.
Journal of the American Chemical Society|May 2, 2002
Theoretical evaluation of pK(a) in phosphoranes: implications for phosphate ester hydrolysisXabier Lopez, Michael Schaefer, Annick Dejaegere, et al.
Pageof 5