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M A Murcko

Showing results (1-10 of 29) with videos related to

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Journal of Medicinal Chemistry|December 22, 1995
Computational methods to predict binding free energy in ligand-receptor complexesAjay, M A Murcko
Journal of Computer-Aided Molecular Design|February 1, 1993
GenStar: a method for de novo drug designS H Rotstein, M A Murcko
Journal of Medicinal Chemistry|April 12, 1996
CONCERTS: dynamic connection of fragments as an approach to de novo ligand designD A Pearlman, M A Murcko
Journal of Medicinal Chemistry|July 19, 1996
The properties of known drugs. 1. Molecular frameworksG W Bemis, M A Murcko
Protein Engineering|September 1, 1996
Free energy perturbation studies on binding of A-74704 and its diester analog to HIV-1 proteaseB G Rao, M A Murcko
Journal of Medicinal Chemistry|December 22, 1999
Properties of known drugs. 2. Side chainsG W Bemis, M A Murcko
Journal of Medicinal Chemistry|June 11, 1993
GroupBuild: a fragment-based method for de novo drug designS H Rotstein, M A Murcko
Current Opinion in Chemical Biology|July 27, 1999
Recognizing molecules with drug-like propertiesW P Walters, Ajay, M A Murcko
Journal of Medicinal Chemistry|December 10, 1999
Designing libraries with CNS activityAjay, G W Bemis, M A Murcko
Journal of Medicinal Chemistry|August 28, 1998
Can we learn to distinguish between "drug-like" and "nondrug-like" molecules?A Ajay, W P Walters, M A Murcko
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
Journal of Medicinal Chemistry|December 22, 1995
Computational methods to predict binding free energy in ligand-receptor complexesAjay, M A Murcko
Journal of Computer-Aided Molecular Design|February 1, 1993
GenStar: a method for de novo drug designS H Rotstein, M A Murcko
Journal of Medicinal Chemistry|April 12, 1996
CONCERTS: dynamic connection of fragments as an approach to de novo ligand designD A Pearlman, M A Murcko
Journal of Medicinal Chemistry|July 19, 1996
The properties of known drugs. 1. Molecular frameworksG W Bemis, M A Murcko
Protein Engineering|September 1, 1996
Free energy perturbation studies on binding of A-74704 and its diester analog to HIV-1 proteaseB G Rao, M A Murcko
Journal of Medicinal Chemistry|December 22, 1999
Properties of known drugs. 2. Side chainsG W Bemis, M A Murcko
Journal of Medicinal Chemistry|June 11, 1993
GroupBuild: a fragment-based method for de novo drug designS H Rotstein, M A Murcko
Current Opinion in Chemical Biology|July 27, 1999
Recognizing molecules with drug-like propertiesW P Walters, Ajay, M A Murcko
Journal of Medicinal Chemistry|December 10, 1999
Designing libraries with CNS activityAjay, G W Bemis, M A Murcko
Journal of Medicinal Chemistry|August 28, 1998
Can we learn to distinguish between "drug-like" and "nondrug-like" molecules?A Ajay, W P Walters, M A Murcko
Pageof 3