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Journal of Computational Chemistry
|
March 27, 2002
Identifying native-like protein structures using physics-based potentials
Brian 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 transitions
Allyn 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-lactamase
Manoj Kumar Singh, Brian N Dominy
Journal of Medicinal Chemistry
|
August 20, 2004
Native atom types for knowledge-based potentials: application to binding energy prediction
Brian 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 surface
Yu 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 potential
Zhijie Liu, Brian N Dominy, Eugene I Shakhnovich
Proteins
|
August 25, 2004
An electrostatic basis for the stability of thermophilic proteins
Brian 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 superfamily
Hyun-Wook Lee, Brian N Dominy, Weiguo Cao
Journal of Molecular Biology
|
March 8, 2011
The evolution of catalytic function in the HIV-1 protease
Manoj Kumar Singh, Kristina Streu, Andrew J McCrone, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 24) with videos related to
Sort By:
Page
of 3
Journal of Computational Chemistry
|
March 27, 2002
Identifying native-like protein structures using physics-based potentials
Brian 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 transitions
Allyn 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-lactamase
Manoj Kumar Singh, Brian N Dominy
Journal of Medicinal Chemistry
|
August 20, 2004
Native atom types for knowledge-based potentials: application to binding energy prediction
Brian 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 surface
Yu 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 potential
Zhijie Liu, Brian N Dominy, Eugene I Shakhnovich
Proteins
|
August 25, 2004
An electrostatic basis for the stability of thermophilic proteins
Brian 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 superfamily
Hyun-Wook Lee, Brian N Dominy, Weiguo Cao
Journal of Molecular Biology
|
March 8, 2011
The evolution of catalytic function in the HIV-1 protease
Manoj Kumar Singh, Kristina Streu, Andrew J McCrone, et al.
Page
of 3