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David F Green

Showing results (1-10 of 17) with videos related to

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The Journal of Physical Chemistry. B|April 5, 2008
Optimized parameters for continuum solvation calculations with carbohydratesDavid F Green
Journal of Chemical Theory and Computation|December 1, 2015
A Statistical Framework for Hierarchical Methods in Molecular Simulation and DesignDavid F Green
Journal of Molecular Biology|August 26, 2004
Escherichia coli glutaminyl-tRNA synthetase is electrostatically optimized for binding of its cognate substratesDavid F Green, Bruce Tidor
Proteins|July 8, 2005
Design of improved protein inhibitors of HIV-1 cell entry: Optimization of electrostatic interactions at the binding interfaceDavid F Green, Bruce Tidor
Biophysical Journal|January 9, 2016
Direct Calculation of Protein Fitness Landscapes through Computational Protein DesignLoretta Au, David F Green
The Journal of Physical Chemistry. B|April 2, 2010
Energetic decomposition with the generalized-born and Poisson-Boltzmann solvent models: lessons from association of G-protein componentsNoel Carrascal, David F Green
Current Protocols in Bioinformatics|April 23, 2008
Evaluation of electrostatic interactionsDavid F Green, Bruce Tidor
Journal of the American Chemical Society|October 13, 2012
Carbohydrate recognition by the antiviral lectin cyanovirin-NYukiji K Fujimoto, David F Green
Protein Science : a Publication of the Protein Society|April 2, 2005
Action-at-a-distance interactions enhance protein binding affinityBrian A Joughin, David F Green, Bruce Tidor
Biochemistry|October 29, 2011
Rational and computational design of stabilized variants of cyanovirin-N that retain affinity and specificity for glycan ligandsVadim Patsalo, Daniel P Raleigh, David F Green
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|April 5, 2008
Optimized parameters for continuum solvation calculations with carbohydratesDavid F Green
Journal of Chemical Theory and Computation|December 1, 2015
A Statistical Framework for Hierarchical Methods in Molecular Simulation and DesignDavid F Green
Journal of Molecular Biology|August 26, 2004
Escherichia coli glutaminyl-tRNA synthetase is electrostatically optimized for binding of its cognate substratesDavid F Green, Bruce Tidor
Proteins|July 8, 2005
Design of improved protein inhibitors of HIV-1 cell entry: Optimization of electrostatic interactions at the binding interfaceDavid F Green, Bruce Tidor
Biophysical Journal|January 9, 2016
Direct Calculation of Protein Fitness Landscapes through Computational Protein DesignLoretta Au, David F Green
The Journal of Physical Chemistry. B|April 2, 2010
Energetic decomposition with the generalized-born and Poisson-Boltzmann solvent models: lessons from association of G-protein componentsNoel Carrascal, David F Green
Current Protocols in Bioinformatics|April 23, 2008
Evaluation of electrostatic interactionsDavid F Green, Bruce Tidor
Journal of the American Chemical Society|October 13, 2012
Carbohydrate recognition by the antiviral lectin cyanovirin-NYukiji K Fujimoto, David F Green
Protein Science : a Publication of the Protein Society|April 2, 2005
Action-at-a-distance interactions enhance protein binding affinityBrian A Joughin, David F Green, Bruce Tidor
Biochemistry|October 29, 2011
Rational and computational design of stabilized variants of cyanovirin-N that retain affinity and specificity for glycan ligandsVadim Patsalo, Daniel P Raleigh, David F Green
Pageof 2