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January 26, 2013
All-atom structural models of insulin binding to the insulin receptor in the presence of a tandem hormone-binding element
Harish Vashisth, Cameron F Abrams
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 31, 2008
Microvoid formation and strain hardening in highly cross-linked polymer networks
Debashish Mukherji, Cameron F Abrams
The Journal of Physical Chemistry. B
|
June 10, 2021
Optimizing String Method's Reproducibility Using Generalized Solute Tempering Replica Exchange
Gourav Shrivastav, Cameron F Abrams
Langmuir : the ACS Journal of Surfaces and Colloids
|
August 16, 2021
Roles of the Coupling Agent and Surfactant in Droplet Structure in Sizing Emulsions: A Molecular Dynamics Simulations Study
Salman Zarrini, Cameron F Abrams
Biophysical Journal
|
August 5, 2008
Ligand escape pathways and (un)binding free energy calculations for the hexameric insulin-phenol complex
Harish Vashisth, Cameron F Abrams
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 8, 2009
Mechanical behavior of highly cross-linked polymer networks and its links to microscopic structure
Debashish Mukherji, Cameron F Abrams
Journal of Chemical Theory and Computation
|
July 26, 2014
Oxygen Pathways and Allostery in Monomeric Sarcosine Oxidase via Single-Sweep Free-Energy Reconstruction
Anthony Bucci, Cameron F Abrams
Proteins
|
January 30, 2010
Docking of insulin to a structurally equilibrated insulin receptor ectodomain
Harish Vashisth, Cameron F Abrams
Biophysical Journal
|
November 18, 2010
All-atom models of the membrane-spanning domain of HIV-1 gp41 from metadynamics
Vamshi K Gangupomu, Cameron F Abrams
The Journal of Physical Chemistry. B
|
May 16, 2025
Minimal Collective Variables for Conformational Transitions in Steered and Temperature-Accelerated MD Simulations: A T4 Lysozyme Case Study
Salsabil Abou-Hatab, Cameron F Abrams
Page
of 8
Search research articles
Search
Showing results (11-20 of 71) with videos related to
Sort By:
Page
of 8
Proteins
|
January 26, 2013
All-atom structural models of insulin binding to the insulin receptor in the presence of a tandem hormone-binding element
Harish Vashisth, Cameron F Abrams
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
December 31, 2008
Microvoid formation and strain hardening in highly cross-linked polymer networks
Debashish Mukherji, Cameron F Abrams
The Journal of Physical Chemistry. B
|
June 10, 2021
Optimizing String Method's Reproducibility Using Generalized Solute Tempering Replica Exchange
Gourav Shrivastav, Cameron F Abrams
Langmuir : the ACS Journal of Surfaces and Colloids
|
August 16, 2021
Roles of the Coupling Agent and Surfactant in Droplet Structure in Sizing Emulsions: A Molecular Dynamics Simulations Study
Salman Zarrini, Cameron F Abrams
Biophysical Journal
|
August 5, 2008
Ligand escape pathways and (un)binding free energy calculations for the hexameric insulin-phenol complex
Harish Vashisth, Cameron F Abrams
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 8, 2009
Mechanical behavior of highly cross-linked polymer networks and its links to microscopic structure
Debashish Mukherji, Cameron F Abrams
Journal of Chemical Theory and Computation
|
July 26, 2014
Oxygen Pathways and Allostery in Monomeric Sarcosine Oxidase via Single-Sweep Free-Energy Reconstruction
Anthony Bucci, Cameron F Abrams
Proteins
|
January 30, 2010
Docking of insulin to a structurally equilibrated insulin receptor ectodomain
Harish Vashisth, Cameron F Abrams
Biophysical Journal
|
November 18, 2010
All-atom models of the membrane-spanning domain of HIV-1 gp41 from metadynamics
Vamshi K Gangupomu, Cameron F Abrams
The Journal of Physical Chemistry. B
|
May 16, 2025
Minimal Collective Variables for Conformational Transitions in Steered and Temperature-Accelerated MD Simulations: A T4 Lysozyme Case Study
Salsabil Abou-Hatab, Cameron F Abrams
Page
of 8