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Gerald M Maggiora

Showing results (1-10 of 31) with videos related to

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Journal of Computer-Aided Molecular Design|November 22, 2011
Is there a future for computational chemistry in drug research?Gerald M Maggiora
Journal of Chemical Information and Modeling|July 25, 2006
On outliers and activity cliffs--why QSAR often disappointsGerald M Maggiora
Journal of Computer-Aided Molecular Design|June 24, 2011
The reductionist paradox: are the laws of chemistry and physics sufficient for the discovery of new drugs?Gerald M Maggiora
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
Molecular similarity measuresGerald M Maggiora, Veerabahu Shanmugasundaram
Current Opinion in Chemical Biology|May 24, 2008
Molecular diversity: from small to large, emerging to enablingChristopher Hulme, Gerald M Maggiora
Journal of Computer-Aided Molecular Design|June 14, 2014
Chemical space networks: a powerful new paradigm for the description of chemical spaceGerald M Maggiora, Jürgen Bajorath
Methods in Molecular Biology (Clifton, N.J.)|May 14, 2004
Molecular similarity measuresGerald M Maggiora, Veerabahu Shanmugasundaram
Journal of Chemical Information and Modeling|June 8, 2007
Molecular basis sets - a general similarity-based approach for representing chemical spacesAkshay S Raghavendra, Gerald M Maggiora
Journal of Computer-Aided Molecular Design|January 9, 2013
Activity cliffs in PubChem confirmatory bioassays taking inactive compounds into accountYe Hu, Gerald M Maggiora, Jürgen Bajorath
Journal of Medicinal Chemistry|September 17, 2004
Assessment of the consistency of medicinal chemists in reviewing sets of compoundsMichael S Lajiness, Gerald M Maggiora, Veerabahu Shanmugasundaram
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
Journal of Computer-Aided Molecular Design|November 22, 2011
Is there a future for computational chemistry in drug research?Gerald M Maggiora
Journal of Chemical Information and Modeling|July 25, 2006
On outliers and activity cliffs--why QSAR often disappointsGerald M Maggiora
Journal of Computer-Aided Molecular Design|June 24, 2011
The reductionist paradox: are the laws of chemistry and physics sufficient for the discovery of new drugs?Gerald M Maggiora
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2010
Molecular similarity measuresGerald M Maggiora, Veerabahu Shanmugasundaram
Current Opinion in Chemical Biology|May 24, 2008
Molecular diversity: from small to large, emerging to enablingChristopher Hulme, Gerald M Maggiora
Journal of Computer-Aided Molecular Design|June 14, 2014
Chemical space networks: a powerful new paradigm for the description of chemical spaceGerald M Maggiora, Jürgen Bajorath
Methods in Molecular Biology (Clifton, N.J.)|May 14, 2004
Molecular similarity measuresGerald M Maggiora, Veerabahu Shanmugasundaram
Journal of Chemical Information and Modeling|June 8, 2007
Molecular basis sets - a general similarity-based approach for representing chemical spacesAkshay S Raghavendra, Gerald M Maggiora
Journal of Computer-Aided Molecular Design|January 9, 2013
Activity cliffs in PubChem confirmatory bioassays taking inactive compounds into accountYe Hu, Gerald M Maggiora, Jürgen Bajorath
Journal of Medicinal Chemistry|September 17, 2004
Assessment of the consistency of medicinal chemists in reviewing sets of compoundsMichael S Lajiness, Gerald M Maggiora, Veerabahu Shanmugasundaram
Pageof 4