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Journal of Chemical Theory and Computation
|
November 20, 2012
Charge Optimization Theory for Induced-Fit Ligands
Yang Shen, Michael K Gilson, Bruce Tidor
Proteins
|
November 21, 2014
Molecular mechanisms and design principles for promiscuous inhibitors to avoid drug resistance: lessons learned from HIV-1 protease inhibition
Yang Shen, Mala L Radhakrishnan, Bruce Tidor
Journal of Medicinal Chemistry
|
January 14, 2012
Rational approaches to improving selectivity in drug design
David J Huggins, Woody Sherman, Bruce Tidor
Interface Focus
|
February 11, 2014
Convergence in parameters and predictions using computational experimental design
David R Hagen, Jacob K White, Bruce Tidor
Protein Science : a Publication of the Protein Society
|
December 4, 2004
A computational method for the analysis and prediction of protein:phosphopeptide-binding sites
Brian A Joughin, Bruce Tidor, Michael B Yaffe
Plos Computational Biology
|
December 19, 2007
The Per2 negative feedback loop sets the period in the mammalian circadian clock mechanism
A Katharina Wilkins, Paul I Barton, Bruce Tidor
Protein Science : a Publication of the Protein Society
|
April 2, 2005
Action-at-a-distance interactions enhance protein binding affinity
Brian A Joughin, David F Green, Bruce Tidor
Proteins
|
October 3, 2008
Evaluation of an inverse molecular design algorithm in a model binding site
David J Huggins, Michael D Altman, Bruce Tidor
Molecular Biosystems
|
January 12, 2007
Biological network design strategies: discovery through dynamic optimization
Bambang S Adiwijaya, Paul I Barton, Bruce Tidor
Journal of Medicinal Chemistry
|
April 14, 2006
Optimal charges in lead progression: a structure-based neuraminidase case study
Kathryn A Armstrong, Bruce Tidor, Alan C Cheng
Page
of 8
Search research articles
Search
Showing results (21-30 of 79) with videos related to
Sort By:
Page
of 8
Journal of Chemical Theory and Computation
|
November 20, 2012
Charge Optimization Theory for Induced-Fit Ligands
Yang Shen, Michael K Gilson, Bruce Tidor
Proteins
|
November 21, 2014
Molecular mechanisms and design principles for promiscuous inhibitors to avoid drug resistance: lessons learned from HIV-1 protease inhibition
Yang Shen, Mala L Radhakrishnan, Bruce Tidor
Journal of Medicinal Chemistry
|
January 14, 2012
Rational approaches to improving selectivity in drug design
David J Huggins, Woody Sherman, Bruce Tidor
Interface Focus
|
February 11, 2014
Convergence in parameters and predictions using computational experimental design
David R Hagen, Jacob K White, Bruce Tidor
Protein Science : a Publication of the Protein Society
|
December 4, 2004
A computational method for the analysis and prediction of protein:phosphopeptide-binding sites
Brian A Joughin, Bruce Tidor, Michael B Yaffe
Plos Computational Biology
|
December 19, 2007
The Per2 negative feedback loop sets the period in the mammalian circadian clock mechanism
A Katharina Wilkins, Paul I Barton, Bruce Tidor
Protein Science : a Publication of the Protein Society
|
April 2, 2005
Action-at-a-distance interactions enhance protein binding affinity
Brian A Joughin, David F Green, Bruce Tidor
Proteins
|
October 3, 2008
Evaluation of an inverse molecular design algorithm in a model binding site
David J Huggins, Michael D Altman, Bruce Tidor
Molecular Biosystems
|
January 12, 2007
Biological network design strategies: discovery through dynamic optimization
Bambang S Adiwijaya, Paul I Barton, Bruce Tidor
Journal of Medicinal Chemistry
|
April 14, 2006
Optimal charges in lead progression: a structure-based neuraminidase case study
Kathryn A Armstrong, Bruce Tidor, Alan C Cheng
Page
of 8