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Normand Mousseau

Showing results (1-10 of 70) with videos related to

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The Journal of Chemical Physics|January 28, 2012
Understanding the EF-hand closing pathway using non-biased interatomic potentialsL Dupuis, Normand Mousseau
The Journal of Chemical Physics|May 6, 2010
Spontaneous formation of polyglutamine nanotubes with molecular dynamics simulationsRozita Laghaei, Normand Mousseau
Accounts of Chemical Research|November 16, 2005
Exploring the early steps of amyloid peptide aggregation by computersNormand Mousseau, Philippe Derreumaux
Frontiers in Bioscience : a Journal and Virtual Library|May 30, 2008
Exploring energy landscapes of protein folding and aggregationNormand Mousseau, Philippe Derreumaux
The Journal of Chemical Physics|January 19, 2007
Coarse-grained protein molecular dynamics simulationsPhilippe Derreumaux, Normand Mousseau
Physical Review Letters|September 26, 2012
Comment on "Mechanism of void nucleation and growth in bcc Fe: atomistic simulations at experimental time scales"Peter Brommer, Normand Mousseau
Current Alzheimer Research|March 16, 2019
Mitigating Alzheimer's Disease with Natural Polyphenols: A ReviewRoger Gaudreault, Normand Mousseau
Plos Computational Biology|December 5, 2012
Kinetics of amyloid aggregation: a study of the GNNQQNY prion sequenceJessica Nasica-Labouze, Normand Mousseau
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 20, 2003
Relationship between dynamical heterogeneities and stretched exponential relaxationS I Simdyankin, Normand Mousseau
Proteins|April 11, 2012
Large loop conformation sampling using the activation relaxation technique, ART-nouveau methodJean-François St-Pierre, Normand Mousseau
Pageof 7

Showing results (1-10 of 70) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|January 28, 2012
Understanding the EF-hand closing pathway using non-biased interatomic potentialsL Dupuis, Normand Mousseau
The Journal of Chemical Physics|May 6, 2010
Spontaneous formation of polyglutamine nanotubes with molecular dynamics simulationsRozita Laghaei, Normand Mousseau
Accounts of Chemical Research|November 16, 2005
Exploring the early steps of amyloid peptide aggregation by computersNormand Mousseau, Philippe Derreumaux
Frontiers in Bioscience : a Journal and Virtual Library|May 30, 2008
Exploring energy landscapes of protein folding and aggregationNormand Mousseau, Philippe Derreumaux
The Journal of Chemical Physics|January 19, 2007
Coarse-grained protein molecular dynamics simulationsPhilippe Derreumaux, Normand Mousseau
Physical Review Letters|September 26, 2012
Comment on "Mechanism of void nucleation and growth in bcc Fe: atomistic simulations at experimental time scales"Peter Brommer, Normand Mousseau
Current Alzheimer Research|March 16, 2019
Mitigating Alzheimer's Disease with Natural Polyphenols: A ReviewRoger Gaudreault, Normand Mousseau
Plos Computational Biology|December 5, 2012
Kinetics of amyloid aggregation: a study of the GNNQQNY prion sequenceJessica Nasica-Labouze, Normand Mousseau
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|December 20, 2003
Relationship between dynamical heterogeneities and stretched exponential relaxationS I Simdyankin, Normand Mousseau
Proteins|April 11, 2012
Large loop conformation sampling using the activation relaxation technique, ART-nouveau methodJean-François St-Pierre, Normand Mousseau
Pageof 7