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Biology
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May 17, 2014
Strategies to Block HIV Transcription: Focus on Small Molecule Tat Inhibitors
Guillaume Mousseau, Susana Valente
The Journal of Chemical Physics
|
May 6, 2010
Spontaneous formation of polyglutamine nanotubes with molecular dynamics simulations
Rozita Laghaei, Normand Mousseau
Accounts of Chemical Research
|
November 16, 2005
Exploring the early steps of amyloid peptide aggregation by computers
Normand Mousseau, Philippe Derreumaux
La Nouvelle Presse Medicale
|
May 31, 1975
[Letter: Prevention of abdominal eviscerations]
M Mousseau, M Pannier
Physical Chemistry Chemical Physics : PCCP
|
November 18, 2017
Structural and thermodynamical properties of early human amylin oligomers using replica exchange molecular dynamics: mutation effect of three key residues F15, H18 and F23
S Bouzakraoui, N Mousseau
Frontiers in Bioscience : a Journal and Virtual Library
|
May 30, 2008
Exploring energy landscapes of protein folding and aggregation
Normand Mousseau, Philippe Derreumaux
Oecologia
|
March 18, 2017
Empirical analysis of the removal rate of periphyton by grazers
Antonella Cattaneo, Brigitte Mousseau
American Indian and Alaska Native Mental Health Research (Online)
|
May 10, 2012
Community-based participatory research to improve preconception health among Northern Plains American Indian adolescent women
Jennifer Richards, Alicia Mousseau
The Journal of Chemical Physics
|
January 19, 2007
Coarse-grained protein molecular dynamics simulations
Philippe 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
Page
of 71
Search research articles
Search
Showing results (31-40 of 707) with videos related to
Sort By:
Page
of 71
Biology
|
May 17, 2014
Strategies to Block HIV Transcription: Focus on Small Molecule Tat Inhibitors
Guillaume Mousseau, Susana Valente
The Journal of Chemical Physics
|
May 6, 2010
Spontaneous formation of polyglutamine nanotubes with molecular dynamics simulations
Rozita Laghaei, Normand Mousseau
Accounts of Chemical Research
|
November 16, 2005
Exploring the early steps of amyloid peptide aggregation by computers
Normand Mousseau, Philippe Derreumaux
La Nouvelle Presse Medicale
|
May 31, 1975
[Letter: Prevention of abdominal eviscerations]
M Mousseau, M Pannier
Physical Chemistry Chemical Physics : PCCP
|
November 18, 2017
Structural and thermodynamical properties of early human amylin oligomers using replica exchange molecular dynamics: mutation effect of three key residues F15, H18 and F23
S Bouzakraoui, N Mousseau
Frontiers in Bioscience : a Journal and Virtual Library
|
May 30, 2008
Exploring energy landscapes of protein folding and aggregation
Normand Mousseau, Philippe Derreumaux
Oecologia
|
March 18, 2017
Empirical analysis of the removal rate of periphyton by grazers
Antonella Cattaneo, Brigitte Mousseau
American Indian and Alaska Native Mental Health Research (Online)
|
May 10, 2012
Community-based participatory research to improve preconception health among Northern Plains American Indian adolescent women
Jennifer Richards, Alicia Mousseau
The Journal of Chemical Physics
|
January 19, 2007
Coarse-grained protein molecular dynamics simulations
Philippe 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
Page
of 71