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Brian N Dominy

Showing results (1-10 of 24) with videos related to

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Journal of Computational Chemistry|March 27, 2002
Identifying native-like protein structures using physics-based potentialsBrian N Dominy, Charles L Brooks
Journal of Computational Chemistry|February 2, 2011
Analyzing the robustness of the MM/PBSA free energy calculation method: application to DNA conformational transitionsAllyn R Brice, Brian N Dominy
Proteins|March 5, 2010
Thermodynamic resolution: how do errors in modeled protein structures affect binding affinity predictions?Manoj Kumar Singh, Brian N Dominy
Journal of Molecular Biology|November 15, 2011
The evolution of cefotaximase activity in the TEM β-lactamaseManoj Kumar Singh, Brian N Dominy
Journal of Medicinal Chemistry|August 20, 2004
Native atom types for knowledge-based potentials: application to binding energy predictionBrian N Dominy, Eugene I Shakhnovich
Journal of Computational Chemistry|April 4, 2007
Comparison of solvation-effect methods for the simulation of peptide interactions with a hydrophobic surfaceYu Sun, Brian N Dominy, Robert A Latour
Journal of the American Chemical Society|July 9, 2004
Structural mining: self-consistent design on flexible protein-peptide docking and transferable binding affinity potentialZhijie Liu, Brian N Dominy, Eugene I Shakhnovich
Proteins|August 25, 2004
An electrostatic basis for the stability of thermophilic proteinsBrian N Dominy, Hervé Minoux, Charles L Brooks
The Journal of Biological Chemistry|June 7, 2011
New family of deamination repair enzymes in uracil-DNA glycosylase superfamilyHyun-Wook Lee, Brian N Dominy, Weiguo Cao
Journal of Molecular Biology|March 8, 2011
The evolution of catalytic function in the HIV-1 proteaseManoj Kumar Singh, Kristina Streu, Andrew J McCrone, et al.
Pageof 3

Showing results (1-10 of 24) with videos related to

Sort By:
Pageof 3
Journal of Computational Chemistry|March 27, 2002
Identifying native-like protein structures using physics-based potentialsBrian N Dominy, Charles L Brooks
Journal of Computational Chemistry|February 2, 2011
Analyzing the robustness of the MM/PBSA free energy calculation method: application to DNA conformational transitionsAllyn R Brice, Brian N Dominy
Proteins|March 5, 2010
Thermodynamic resolution: how do errors in modeled protein structures affect binding affinity predictions?Manoj Kumar Singh, Brian N Dominy
Journal of Molecular Biology|November 15, 2011
The evolution of cefotaximase activity in the TEM β-lactamaseManoj Kumar Singh, Brian N Dominy
Journal of Medicinal Chemistry|August 20, 2004
Native atom types for knowledge-based potentials: application to binding energy predictionBrian N Dominy, Eugene I Shakhnovich
Journal of Computational Chemistry|April 4, 2007
Comparison of solvation-effect methods for the simulation of peptide interactions with a hydrophobic surfaceYu Sun, Brian N Dominy, Robert A Latour
Journal of the American Chemical Society|July 9, 2004
Structural mining: self-consistent design on flexible protein-peptide docking and transferable binding affinity potentialZhijie Liu, Brian N Dominy, Eugene I Shakhnovich
Proteins|August 25, 2004
An electrostatic basis for the stability of thermophilic proteinsBrian N Dominy, Hervé Minoux, Charles L Brooks
The Journal of Biological Chemistry|June 7, 2011
New family of deamination repair enzymes in uracil-DNA glycosylase superfamilyHyun-Wook Lee, Brian N Dominy, Weiguo Cao
Journal of Molecular Biology|March 8, 2011
The evolution of catalytic function in the HIV-1 proteaseManoj Kumar Singh, Kristina Streu, Andrew J McCrone, et al.
Pageof 3