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Stephen H Bryant

Showing results (11-20 of 107) with videos related to

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Bioinformatics (Oxford, England)|September 4, 2012
FSelector: a Ruby gem for feature selectionTiejun Cheng, Yanli Wang, Stephen H Bryant
Journal of Computer-Aided Molecular Design|March 10, 2016
Structural insights of a PI3K/mTOR dual inhibitor with the morpholino-triazine scaffoldTakako Takeda, Yanli Wang, Stephen H Bryant
Journal of Cheminformatics|July 12, 2016
Cheminformatics analysis of the AR agonist and antagonist datasets in PubChemMing Hao, Stephen H Bryant, Yanli Wang
BMC Bioinformatics|September 27, 2008
Developing and validating predictive decision tree models from mining chemical structural fingerprints and high-throughput screening data in PubChemLianyi Han, Yanli Wang, Stephen H Bryant
Journal of Computational Chemistry|February 27, 2009
Computational analysis of the cathepsin B inhibitors activities through LR-MMPBSA binding affinity calculation based on docked complexZhigang Zhou, Yanli Wang, Stephen H Bryant
Bioinformatics (Oxford, England)|October 16, 2010
Investigating the correlations among the chemical structures, bioactivity profiles and molecular targets of small moleculesTiejun Cheng, Yanli Wang, Stephen H Bryant
Journal of Chemical Information and Modeling|March 19, 2013
Pharmacophore and 3D-QSAR characterization of 6-arylquinazolin-4-amines as Cdc2-like kinase 4 (Clk4) and dual specificity tyrosine-phosphorylation-regulated kinase 1A (Dyrk1A) inhibitorsYongmei Pan, Yanli Wang, Stephen H Bryant
Scientific Reports|January 13, 2017
Predicting drug-target interactions by dual-network integrated logistic matrix factorizationMing Hao, Stephen H Bryant, Yanli Wang
Journal of Cheminformatics|October 13, 2018
A new chemoinformatics approach with improved strategies for effective predictions of potential drugsMing Hao, Stephen H Bryant, Yanli Wang
Journal of Cheminformatics|March 23, 2011
PubChem3D: Diversity of shapeEvan E Bolton, Sunghwan Kim, Stephen H Bryant
Pageof 11

Showing results (11-20 of 107) with videos related to

Sort By:
Pageof 11
Bioinformatics (Oxford, England)|September 4, 2012
FSelector: a Ruby gem for feature selectionTiejun Cheng, Yanli Wang, Stephen H Bryant
Journal of Computer-Aided Molecular Design|March 10, 2016
Structural insights of a PI3K/mTOR dual inhibitor with the morpholino-triazine scaffoldTakako Takeda, Yanli Wang, Stephen H Bryant
Journal of Cheminformatics|July 12, 2016
Cheminformatics analysis of the AR agonist and antagonist datasets in PubChemMing Hao, Stephen H Bryant, Yanli Wang
BMC Bioinformatics|September 27, 2008
Developing and validating predictive decision tree models from mining chemical structural fingerprints and high-throughput screening data in PubChemLianyi Han, Yanli Wang, Stephen H Bryant
Journal of Computational Chemistry|February 27, 2009
Computational analysis of the cathepsin B inhibitors activities through LR-MMPBSA binding affinity calculation based on docked complexZhigang Zhou, Yanli Wang, Stephen H Bryant
Bioinformatics (Oxford, England)|October 16, 2010
Investigating the correlations among the chemical structures, bioactivity profiles and molecular targets of small moleculesTiejun Cheng, Yanli Wang, Stephen H Bryant
Journal of Chemical Information and Modeling|March 19, 2013
Pharmacophore and 3D-QSAR characterization of 6-arylquinazolin-4-amines as Cdc2-like kinase 4 (Clk4) and dual specificity tyrosine-phosphorylation-regulated kinase 1A (Dyrk1A) inhibitorsYongmei Pan, Yanli Wang, Stephen H Bryant
Scientific Reports|January 13, 2017
Predicting drug-target interactions by dual-network integrated logistic matrix factorizationMing Hao, Stephen H Bryant, Yanli Wang
Journal of Cheminformatics|October 13, 2018
A new chemoinformatics approach with improved strategies for effective predictions of potential drugsMing Hao, Stephen H Bryant, Yanli Wang
Journal of Cheminformatics|March 23, 2011
PubChem3D: Diversity of shapeEvan E Bolton, Sunghwan Kim, Stephen H Bryant
Pageof 11