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M Maggiora

Showing results (1-10 of 257) 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 Theoretical Biology|January 1, 1974
Theoretical aspects of the structural chemistry of biotin. II. Carboxylated biotinsG M Maggiora
Journal of Theoretical Biology|October 1, 1973
Theoretical aspects of the structural chemistry of biotin. I. The electronic structure of biotin and protonated biotinsG M Maggiora
Journal of Chemical Information and Modeling|July 25, 2006
On outliers and activity cliffs--why QSAR often disappointsGerald M Maggiora
Journal of the American Chemical Society|October 3, 1973
Electronic structure of porphyrins. All valence electron self-consistent field molecular orbital calculations of free base, magnesium, and aquomagnesium porphinesG 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
Pageof 26

Showing results (1-10 of 257) with videos related to

Sort By:
Pageof 26
Journal of Computer-Aided Molecular Design|November 22, 2011
Is there a future for computational chemistry in drug research?Gerald M Maggiora
Journal of Theoretical Biology|January 1, 1974
Theoretical aspects of the structural chemistry of biotin. II. Carboxylated biotinsG M Maggiora
Journal of Theoretical Biology|October 1, 1973
Theoretical aspects of the structural chemistry of biotin. I. The electronic structure of biotin and protonated biotinsG M Maggiora
Journal of Chemical Information and Modeling|July 25, 2006
On outliers and activity cliffs--why QSAR often disappointsGerald M Maggiora
Journal of the American Chemical Society|October 3, 1973
Electronic structure of porphyrins. All valence electron self-consistent field molecular orbital calculations of free base, magnesium, and aquomagnesium porphinesG 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
Pageof 26