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A C Good

Showing results (1-10 of 12) with videos related to

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Journal of Molecular Graphics|September 1, 1992
The calculation of molecular similarity: alternative formulas, data manipulation and graphical displayA C Good
Journal of Medicinal Chemistry|December 16, 1997
New methodology for profiling combinatorial libraries and screening sets: cleaning up the design process with HARPickA C Good, R A Lewis
Journal of Computer-Aided Molecular Design|August 1, 1995
Investigating the extension of pairwise distance pharmacophore measures to triplet-based descriptorsA C Good, I D Kuntz
Drug Discovery Today|September 21, 2001
High-throughput and virtual screening: core lead discovery technologies move towards integrationA C. Good, S R. Krystek, J S. Mason
Journal of Medicinal Chemistry|February 19, 1993
Structure-activity relationships from molecular similarity matricesA C Good, S S So, W G Richards
Journal of Computer-Aided Molecular Design|October 1, 1992
Similarity screening of molecular data setsA C Good, E E Hodgkin, W G Richards
Journal of Molecular Recognition : JMR|March 1, 1996
Molecular docking towards drug discoveryD A Gschwend, A C Good, I D Kuntz
Journal of Medicinal Chemistry|October 1, 1993
QSAR's from similarity matrices. Technique validation and application in the comparison of different similarity evaluation methodsA C Good, S J Peterson, W G Richards
Current Pharmaceutical Design|May 29, 2001
3-D pharmacophores in drug discoveryJ S Mason, A C Good, E J Martin
Proceedings of the National Academy of Sciences of the United States of America|October 15, 1996
Engineering human immunodeficiency virus 1 protease heterodimers as macromolecular inhibitors of viral maturationF McPhee, A C Good, I D Kuntz, et al.
Pageof 2

Showing results (1-10 of 12) with videos related to

Sort By:
Pageof 2
Journal of Molecular Graphics|September 1, 1992
The calculation of molecular similarity: alternative formulas, data manipulation and graphical displayA C Good
Journal of Medicinal Chemistry|December 16, 1997
New methodology for profiling combinatorial libraries and screening sets: cleaning up the design process with HARPickA C Good, R A Lewis
Journal of Computer-Aided Molecular Design|August 1, 1995
Investigating the extension of pairwise distance pharmacophore measures to triplet-based descriptorsA C Good, I D Kuntz
Drug Discovery Today|September 21, 2001
High-throughput and virtual screening: core lead discovery technologies move towards integrationA C. Good, S R. Krystek, J S. Mason
Journal of Medicinal Chemistry|February 19, 1993
Structure-activity relationships from molecular similarity matricesA C Good, S S So, W G Richards
Journal of Computer-Aided Molecular Design|October 1, 1992
Similarity screening of molecular data setsA C Good, E E Hodgkin, W G Richards
Journal of Molecular Recognition : JMR|March 1, 1996
Molecular docking towards drug discoveryD A Gschwend, A C Good, I D Kuntz
Journal of Medicinal Chemistry|October 1, 1993
QSAR's from similarity matrices. Technique validation and application in the comparison of different similarity evaluation methodsA C Good, S J Peterson, W G Richards
Current Pharmaceutical Design|May 29, 2001
3-D pharmacophores in drug discoveryJ S Mason, A C Good, E J Martin
Proceedings of the National Academy of Sciences of the United States of America|October 15, 1996
Engineering human immunodeficiency virus 1 protease heterodimers as macromolecular inhibitors of viral maturationF McPhee, A C Good, I D Kuntz, et al.
Pageof 2