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Philippe Derreumaux

Showing results (1-10 of 177) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Coarse-grained models for protein folding and aggregationPhilippe Derreumaux
The Journal of Physical Chemistry. B|August 28, 2010
HiRE-RNA: a high resolution coarse-grained energy model for RNASamuela Pasquali, Philippe Derreumaux
The Journal of Physical Chemistry. B|April 18, 2009
The conversion of helix H2 to beta-sheet is accelerated in the monomer and dimer of the prion protein upon T183A mutationYassmine Chebaro, Philippe Derreumaux
Frontiers in Bioinformatics|February 2, 2023
A refined pH-dependent coarse-grained model for peptide structure prediction in aqueous solutionPierre Tufféry, Philippe Derreumaux
Proteins|October 7, 2008
Targeting the early steps of Abeta16-22 protofibril disassembly by N-methylated inhibitors: a numerical studyYassmine Chebaro, Philippe Derreumaux
Accounts of Chemical Research|November 16, 2005
Exploring the early steps of amyloid peptide aggregation by computersNormand Mousseau, Philippe Derreumaux
Journal of the Royal Society, Interface|October 14, 2011
Flexibility and binding affinity in protein-ligand, protein-protein and multi-component protein interactions: limitations of current computational approachesPierre Tuffery, Philippe Derreumaux
Frontiers in Bioscience : a Journal and Virtual Library|May 30, 2008
Exploring energy landscapes of protein folding and aggregationNormand Mousseau, Philippe Derreumaux
Accounts of Chemical Research|December 26, 2013
Understanding amyloid fibril nucleation and aβ oligomer/drug interactions from computer simulationsPhuong Nguyen, Philippe Derreumaux
Biophysical Journal|August 8, 2006
Impact of the mutation A21G (Flemish variant) on Alzheimer's beta-amyloid dimers by molecular dynamics simulationsAlexis Huet, Philippe Derreumaux
Pageof 18

Showing results (1-10 of 177) with videos related to

Sort By:
Pageof 18
Methods in Molecular Biology (Clifton, N.J.)|October 5, 2012
Coarse-grained models for protein folding and aggregationPhilippe Derreumaux
The Journal of Physical Chemistry. B|August 28, 2010
HiRE-RNA: a high resolution coarse-grained energy model for RNASamuela Pasquali, Philippe Derreumaux
The Journal of Physical Chemistry. B|April 18, 2009
The conversion of helix H2 to beta-sheet is accelerated in the monomer and dimer of the prion protein upon T183A mutationYassmine Chebaro, Philippe Derreumaux
Frontiers in Bioinformatics|February 2, 2023
A refined pH-dependent coarse-grained model for peptide structure prediction in aqueous solutionPierre Tufféry, Philippe Derreumaux
Proteins|October 7, 2008
Targeting the early steps of Abeta16-22 protofibril disassembly by N-methylated inhibitors: a numerical studyYassmine Chebaro, Philippe Derreumaux
Accounts of Chemical Research|November 16, 2005
Exploring the early steps of amyloid peptide aggregation by computersNormand Mousseau, Philippe Derreumaux
Journal of the Royal Society, Interface|October 14, 2011
Flexibility and binding affinity in protein-ligand, protein-protein and multi-component protein interactions: limitations of current computational approachesPierre Tuffery, Philippe Derreumaux
Frontiers in Bioscience : a Journal and Virtual Library|May 30, 2008
Exploring energy landscapes of protein folding and aggregationNormand Mousseau, Philippe Derreumaux
Accounts of Chemical Research|December 26, 2013
Understanding amyloid fibril nucleation and aβ oligomer/drug interactions from computer simulationsPhuong Nguyen, Philippe Derreumaux
Biophysical Journal|August 8, 2006
Impact of the mutation A21G (Flemish variant) on Alzheimer's beta-amyloid dimers by molecular dynamics simulationsAlexis Huet, Philippe Derreumaux
Pageof 18