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Cameron F Abrams

Showing results (1-10 of 71) with videos related to

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The Journal of Chemical Physics|January 6, 2006
Concurrent dual-resolution Monte Carlo simulation of liquid methaneCameron F Abrams
Bulletin of Mathematical Biology|January 12, 2007
Simulations of chemotaxis and random motility in 2D random porous domainsEhsan Jabbarzadeh, Cameron F Abrams
Biophysical Journal|May 22, 2007
Spontaneous conformational changes in the E. coli GroEL subunit from all-atom molecular dynamics simulationsYelena Sliozberg, Cameron F Abrams
Journal of Molecular Biology|May 22, 2010
All-atom structural models for complexes of insulin-like growth factors IGF1 and IGF2 with their cognate receptorHarish Vashisth, Cameron F Abrams
Journal of Chemical Theory and Computation|March 19, 2013
A computational study of water and CO migration sites and channels inside myoglobinMauro Lapelosa, Cameron F Abrams
Computer Physics Communications|September 10, 2013
Transition-Path Theory Calculations on Non-Uniform Meshes in Two and Three Dimensions using Finite ElementsMauro Lapelosa, Cameron F Abrams
Proteins|December 1, 2010
A mechanism by which binding of the broadly neutralizing antibody b12 unfolds the inner domain α1 helix in an engineered HIV-1 gp120Ali Emileh, Cameron F Abrams
Journal of Theoretical Biology|May 3, 2005
Chemotaxis and random motility in unsteady chemoattractant fields: a computational studyEhsan Jabbarzadeh, Cameron F Abrams
Physical Chemistry Chemical Physics : PCCP|March 13, 2009
Anomalous ductility in thermoset/thermoplastic polymer alloysDebashish Mukherji, Cameron F Abrams
Tissue Engineering|June 26, 2007
Strategies to enhance capillary formation inside biomaterials: a computational studyEhsan Jabbarzadeh, Cameron F Abrams
Pageof 8

Showing results (1-10 of 71) with videos related to

Sort By:
Pageof 8
The Journal of Chemical Physics|January 6, 2006
Concurrent dual-resolution Monte Carlo simulation of liquid methaneCameron F Abrams
Bulletin of Mathematical Biology|January 12, 2007
Simulations of chemotaxis and random motility in 2D random porous domainsEhsan Jabbarzadeh, Cameron F Abrams
Biophysical Journal|May 22, 2007
Spontaneous conformational changes in the E. coli GroEL subunit from all-atom molecular dynamics simulationsYelena Sliozberg, Cameron F Abrams
Journal of Molecular Biology|May 22, 2010
All-atom structural models for complexes of insulin-like growth factors IGF1 and IGF2 with their cognate receptorHarish Vashisth, Cameron F Abrams
Journal of Chemical Theory and Computation|March 19, 2013
A computational study of water and CO migration sites and channels inside myoglobinMauro Lapelosa, Cameron F Abrams
Computer Physics Communications|September 10, 2013
Transition-Path Theory Calculations on Non-Uniform Meshes in Two and Three Dimensions using Finite ElementsMauro Lapelosa, Cameron F Abrams
Proteins|December 1, 2010
A mechanism by which binding of the broadly neutralizing antibody b12 unfolds the inner domain α1 helix in an engineered HIV-1 gp120Ali Emileh, Cameron F Abrams
Journal of Theoretical Biology|May 3, 2005
Chemotaxis and random motility in unsteady chemoattractant fields: a computational studyEhsan Jabbarzadeh, Cameron F Abrams
Physical Chemistry Chemical Physics : PCCP|March 13, 2009
Anomalous ductility in thermoset/thermoplastic polymer alloysDebashish Mukherji, Cameron F Abrams
Tissue Engineering|June 26, 2007
Strategies to enhance capillary formation inside biomaterials: a computational studyEhsan Jabbarzadeh, Cameron F Abrams
Pageof 8