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David Perahia

Showing results (1-10 of 69) with videos related to

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Journal of Computational Chemistry|June 8, 2021
Multimolecular complexes of the phosphodiester anion with Zn(II) or Mg(II) and water molecules-Preliminary validations of a polarizable potential by ab initio quantum chemistryNohad Gresh, David Perahia
European Biophysics Journal : EBJ|February 21, 2008
Use of normal modes for structural modeling of proteins: the case study of rat heme oxygenase 1Jean-Didier Maréchal, David Perahia
Scientific Reports|May 13, 2021
Revealing the activation mechanism of autoinhibited RalF by integrated simulation and experimental approachesBalint Dudas, David Perahia, Erika Balog
Physical Chemistry Chemical Physics : PCCP|December 1, 2006
Conformational heterogeneity and low-frequency vibrational modes of proteinsErika Balog, Jeremy C Smith, David Perahia
Biochimica Et Biophysica Acta|June 21, 2005
Internal cavities and ligand passageways in human hemoglobin characterized by molecular dynamics simulationsLiliane Mouawad, Jean-Didier Maréchal, David Perahia
Journal of Molecular Biology|June 14, 2011
A concerted mechanism for opening the GDP binding pocket and release of the nucleotide in hetero-trimeric G-proteinsMaxime Louet, David Perahia, Jean Martinez, et al.
Current Opinion in Structural Biology|May 29, 2012
Hybrid approaches to molecular simulationBosco K Ho, David Perahia, Ashley M Buckle
Frontiers in Molecular Biosciences|July 14, 2022
Editorial: Integrative Structural Biology of Proteins and Macromolecular Assemblies: Bridging Experiments and SimulationsPaulo Ricardo Batista, Mario Oliveira Neto, David Perahia
Journal of Molecular Biology|March 23, 2004
Integrating three views of Arf1 activation dynamicsCharles H Robert, Jacqueline Cherfils, Liliane Mouawad, et al.
Biophysical Journal|May 23, 2002
New insights into the allosteric mechanism of human hemoglobin from molecular dynamics simulationsLiliane Mouawad, David Perahia, Charles H Robert, et al.
Pageof 7

Showing results (1-10 of 69) with videos related to

Sort By:
Pageof 7
Journal of Computational Chemistry|June 8, 2021
Multimolecular complexes of the phosphodiester anion with Zn(II) or Mg(II) and water molecules-Preliminary validations of a polarizable potential by ab initio quantum chemistryNohad Gresh, David Perahia
European Biophysics Journal : EBJ|February 21, 2008
Use of normal modes for structural modeling of proteins: the case study of rat heme oxygenase 1Jean-Didier Maréchal, David Perahia
Scientific Reports|May 13, 2021
Revealing the activation mechanism of autoinhibited RalF by integrated simulation and experimental approachesBalint Dudas, David Perahia, Erika Balog
Physical Chemistry Chemical Physics : PCCP|December 1, 2006
Conformational heterogeneity and low-frequency vibrational modes of proteinsErika Balog, Jeremy C Smith, David Perahia
Biochimica Et Biophysica Acta|June 21, 2005
Internal cavities and ligand passageways in human hemoglobin characterized by molecular dynamics simulationsLiliane Mouawad, Jean-Didier Maréchal, David Perahia
Journal of Molecular Biology|June 14, 2011
A concerted mechanism for opening the GDP binding pocket and release of the nucleotide in hetero-trimeric G-proteinsMaxime Louet, David Perahia, Jean Martinez, et al.
Current Opinion in Structural Biology|May 29, 2012
Hybrid approaches to molecular simulationBosco K Ho, David Perahia, Ashley M Buckle
Frontiers in Molecular Biosciences|July 14, 2022
Editorial: Integrative Structural Biology of Proteins and Macromolecular Assemblies: Bridging Experiments and SimulationsPaulo Ricardo Batista, Mario Oliveira Neto, David Perahia
Journal of Molecular Biology|March 23, 2004
Integrating three views of Arf1 activation dynamicsCharles H Robert, Jacqueline Cherfils, Liliane Mouawad, et al.
Biophysical Journal|May 23, 2002
New insights into the allosteric mechanism of human hemoglobin from molecular dynamics simulationsLiliane Mouawad, David Perahia, Charles H Robert, et al.
Pageof 7