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Joseph Audie

Showing results (1-10 of 13) with videos related to

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Biophysical Chemistry|December 2, 2008
Development and validation of an empirical free energy function for calculating protein-protein binding free energy surfacesJoseph Audie
Biophysical Chemistry|June 3, 2009
Continued development of an empirical function for predicting and rationalizing protein-protein binding affinitiesJoseph Audie
Journal of Biomolecular Structure & Dynamics|December 20, 2016
An unexpected way forward: towards a more accurate and rigorous protein-protein binding affinity scoring function by eliminating terms from an already simple scoring functionJon Swanson, Joseph Audie
Biophysical Chemistry|June 30, 2007
A novel empirical free energy function that explains and predicts protein-protein binding affinitiesJoseph Audie, Suzanne Scarlata
Future Medicinal Chemistry|August 25, 2012
Recent work in the development and application of protein-peptide dockingJoseph Audie, Jon Swanson
Chemical Biology & Drug Design|October 17, 2012
Advances in the prediction of protein-peptide binding affinities: implications for peptide-based drug discoveryJoseph Audie, Jon Swanson
Proteins|February 22, 2011
Computational prediction and analysis of the DR6-NAPP interactionSergei Y Ponomarev, Joseph Audie
Computers in Biology and Medicine|December 6, 2017
PeptideNavigator: An interactive tool for exploring large and complex data sets generated during peptide-based drug design projectsKyle I Diller, Alexander S Bayden, Joseph Audie, et al.
Future Medicinal Chemistry|October 30, 2015
Rational, computer-enabled peptide drug design: principles, methods, applications and future directionsDavid J Diller, Jon Swanson, Alexander S Bayden, et al.
Bioorganic & Medicinal Chemistry Letters|February 24, 2017
Efficient synthesis of α-fluoromethylhistidine di-hydrochloride and demonstration of its efficacy as a glutathione S-transferase inhibitorKelly L Considine, Lazaros Stefanidis, Karl G Grozinger, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
Biophysical Chemistry|December 2, 2008
Development and validation of an empirical free energy function for calculating protein-protein binding free energy surfacesJoseph Audie
Biophysical Chemistry|June 3, 2009
Continued development of an empirical function for predicting and rationalizing protein-protein binding affinitiesJoseph Audie
Journal of Biomolecular Structure & Dynamics|December 20, 2016
An unexpected way forward: towards a more accurate and rigorous protein-protein binding affinity scoring function by eliminating terms from an already simple scoring functionJon Swanson, Joseph Audie
Biophysical Chemistry|June 30, 2007
A novel empirical free energy function that explains and predicts protein-protein binding affinitiesJoseph Audie, Suzanne Scarlata
Future Medicinal Chemistry|August 25, 2012
Recent work in the development and application of protein-peptide dockingJoseph Audie, Jon Swanson
Chemical Biology & Drug Design|October 17, 2012
Advances in the prediction of protein-peptide binding affinities: implications for peptide-based drug discoveryJoseph Audie, Jon Swanson
Proteins|February 22, 2011
Computational prediction and analysis of the DR6-NAPP interactionSergei Y Ponomarev, Joseph Audie
Computers in Biology and Medicine|December 6, 2017
PeptideNavigator: An interactive tool for exploring large and complex data sets generated during peptide-based drug design projectsKyle I Diller, Alexander S Bayden, Joseph Audie, et al.
Future Medicinal Chemistry|October 30, 2015
Rational, computer-enabled peptide drug design: principles, methods, applications and future directionsDavid J Diller, Jon Swanson, Alexander S Bayden, et al.
Bioorganic & Medicinal Chemistry Letters|February 24, 2017
Efficient synthesis of α-fluoromethylhistidine di-hydrochloride and demonstration of its efficacy as a glutathione S-transferase inhibitorKelly L Considine, Lazaros Stefanidis, Karl G Grozinger, et al.
Pageof 2