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Gerald M Maggiora

Showing results (11-20 of 31) with videos related to

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Journal of Medicinal Chemistry|January 7, 2005
Hit-directed nearest-neighbor searchingVeerabahu Shanmugasundaram, Gerald M Maggiora, Michael S Lajiness
Journal of Molecular Modeling|May 13, 2005
Evaluating molecular similarity using reduced representations of the electron densityNathalie Meurice, Gerald M Maggiora, Daniel P Vercauteren
Journal of Computer-Aided Molecular Design|March 7, 2016
Lessons learned from the design of chemical space networks and opportunities for new applicationsMartin Vogt, Dagmar Stumpfe, Gerald M Maggiora, et al.
Journal of Chemical Information and Modeling|June 25, 2013
Conditional probabilities of activity landscape features for individual compoundsMartin Vogt, Preeti Iyer, Gerald M Maggiora, et al.
Chemical Biology & Drug Design|August 3, 2006
Hierarchical strategy for identifying active chemotype classes in compound databasesJosé Luis Medina-Franco, Joachim Petit, Gerald M Maggiora
Journal of Computer-Aided Molecular Design|December 24, 2015
Design of chemical space networks on the basis of Tversky similarityMengjun Wu, Martin Vogt, Gerald M Maggiora, et al.
Journal of Computer-Aided Molecular Design|November 10, 2015
Erratum to: design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructuresBijun Zhang, Martin Vogt, Gerald M Maggiora, et al.
Journal of Computer-Aided Molecular Design|December 4, 2014
Design and characterization of chemical space networks for different compound data setsMagdalena Zwierzyna, Martin Vogt, Gerald M Maggiora, et al.
Journal of Computer-Aided Molecular Design|June 8, 2015
Comparison of bioactive chemical space networks generated using substructure- and fingerprint-based measures of molecular similarityBijun Zhang, Martin Vogt, Gerald M Maggiora, et al.
Journal of Chemical Information and Computer Sciences|March 23, 2004
Data shaving: a focused screening approachSuzanne K Schreyer, Christian N Parker, Gerald M Maggiora
Pageof 4

Showing results (11-20 of 31) with videos related to

Sort By:
Pageof 4
Journal of Medicinal Chemistry|January 7, 2005
Hit-directed nearest-neighbor searchingVeerabahu Shanmugasundaram, Gerald M Maggiora, Michael S Lajiness
Journal of Molecular Modeling|May 13, 2005
Evaluating molecular similarity using reduced representations of the electron densityNathalie Meurice, Gerald M Maggiora, Daniel P Vercauteren
Journal of Computer-Aided Molecular Design|March 7, 2016
Lessons learned from the design of chemical space networks and opportunities for new applicationsMartin Vogt, Dagmar Stumpfe, Gerald M Maggiora, et al.
Journal of Chemical Information and Modeling|June 25, 2013
Conditional probabilities of activity landscape features for individual compoundsMartin Vogt, Preeti Iyer, Gerald M Maggiora, et al.
Chemical Biology & Drug Design|August 3, 2006
Hierarchical strategy for identifying active chemotype classes in compound databasesJosé Luis Medina-Franco, Joachim Petit, Gerald M Maggiora
Journal of Computer-Aided Molecular Design|December 24, 2015
Design of chemical space networks on the basis of Tversky similarityMengjun Wu, Martin Vogt, Gerald M Maggiora, et al.
Journal of Computer-Aided Molecular Design|November 10, 2015
Erratum to: design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructuresBijun Zhang, Martin Vogt, Gerald M Maggiora, et al.
Journal of Computer-Aided Molecular Design|December 4, 2014
Design and characterization of chemical space networks for different compound data setsMagdalena Zwierzyna, Martin Vogt, Gerald M Maggiora, et al.
Journal of Computer-Aided Molecular Design|June 8, 2015
Comparison of bioactive chemical space networks generated using substructure- and fingerprint-based measures of molecular similarityBijun Zhang, Martin Vogt, Gerald M Maggiora, et al.
Journal of Chemical Information and Computer Sciences|March 23, 2004
Data shaving: a focused screening approachSuzanne K Schreyer, Christian N Parker, Gerald M Maggiora
Pageof 4