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M Maggiora

Showing results (21-30 of 257) 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 Computer-Aided Molecular Design|March 24, 1999
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitorsJ Mestres, D C Rohrer, G M Maggiora
Journal of Molecular Graphics & Modelling|May 31, 2001
Comparing protein structures: a Gaussian-based approach to the three-dimensional structural similarity of proteinsG M Maggiora, D C Rohrer, J Mestres
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.
Chemico-Biological Interactions|April 18, 2001
Inhibition of cytosolic class 3 aldehyde dehydrogenase by antisense oligonucleotides in rat hepatoma cellsG Muzio, R A Canuto, A Trombetta, et al.
Protein Engineering|May 1, 1995
Predicting protein structural classes from amino acid composition: application of fuzzy clusteringC T Zhang, K C Chou, G M Maggiora
Biopolymers|January 1, 1994
Solitary wave dynamics as a mechanism for explaining the internal motion during microtubule growthK C Chou, C T Zhang, G M Maggiora
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
Pageof 26

Showing results (21-30 of 257) with videos related to

Sort By:
Pageof 26
Journal of Medicinal Chemistry|January 7, 2005
Hit-directed nearest-neighbor searchingVeerabahu Shanmugasundaram, Gerald M Maggiora, Michael S Lajiness
Journal of Computer-Aided Molecular Design|March 24, 1999
A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitorsJ Mestres, D C Rohrer, G M Maggiora
Journal of Molecular Graphics & Modelling|May 31, 2001
Comparing protein structures: a Gaussian-based approach to the three-dimensional structural similarity of proteinsG M Maggiora, D C Rohrer, J Mestres
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.
Chemico-Biological Interactions|April 18, 2001
Inhibition of cytosolic class 3 aldehyde dehydrogenase by antisense oligonucleotides in rat hepatoma cellsG Muzio, R A Canuto, A Trombetta, et al.
Protein Engineering|May 1, 1995
Predicting protein structural classes from amino acid composition: application of fuzzy clusteringC T Zhang, K C Chou, G M Maggiora
Biopolymers|January 1, 1994
Solitary wave dynamics as a mechanism for explaining the internal motion during microtubule growthK C Chou, C T Zhang, G M Maggiora
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
Pageof 26