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Denise Mills

Showing results (1-10 of 38) with videos related to

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Acta Chimica Slovenica|September 25, 2013
Prediction of Anticancer Activity of 2-phenylindoles: Comparative Molecular Field Analysis Versus Ridge Regression using Mathematical Molecular DescriptorsSubhash C Basak, Qianhong Zhu, Denise Mills
Current Computer-Aided Drug Design|May 6, 2011
Comparison of QSARs and characterization of structural basis of bioactivity using partial order theory and formal concept analysis: a case study with mutagenicityGuillermo Restrepo, Subhash C Basak, Denise Mills
Current Computer-Aided Drug Design|May 4, 2011
Quantitative structure-activity relationships for anticancer activity of 2-phenylindoles using mathematical molecular descriptorsSubhash C Basak, Qianhong Zhu, Denise Mills
Environmental Toxicology and Pharmacology|July 26, 2011
Structure-mutagenicity modelling using counter propagation neural networksMarjan Vracko, Denise Mills, Subhash C Basak
Journal of Molecular Modeling|August 26, 2006
Quantitative structure-activity relationship (QSAR) studies of quinolone antibacterials against M. fortuitum and M. smegmatis using theoretical molecular descriptorsManish C Bagchi, Denise Mills, Subhash C Basak
Journal of Chemical Information and Computer Sciences|March 26, 2003
Assessing model fit by cross-validationDouglas M Hawkins, Subhash C Basak, Denise Mills
Journal of Computer-Aided Molecular Design|March 14, 2008
Predicting allergic contact dermatitis: a hierarchical structure-activity relationship (SAR) approach to chemical classification using topological and quantum chemical descriptorsSubhash C Basak, Denise Mills, Douglas M Hawkins
Environmental Toxicology and Pharmacology|July 26, 2011
QSARs for chemical mutagens from structure: ridge regression fitting and diagnosticsDouglas M Hawkins, Subhash C Basak, Denise Mills
Chemistry & Biodiversity|March 16, 2011
Characterization of dihydrofolate reductases from multiple strains of Plasmodium falciparum using mathematical descriptors of their inhibitorsSubhash C Basak, Denise Mills, Douglas M Hawkins
Current Computer-Aided Drug Design|October 2, 2010
A QSAR study of HIV protease inhibitors using theoretical descriptorsSubhash C Basak, Denise Mills, Rajni Garg, et al.
Pageof 4

Showing results (1-10 of 38) with videos related to

Sort By:
Pageof 4
Acta Chimica Slovenica|September 25, 2013
Prediction of Anticancer Activity of 2-phenylindoles: Comparative Molecular Field Analysis Versus Ridge Regression using Mathematical Molecular DescriptorsSubhash C Basak, Qianhong Zhu, Denise Mills
Current Computer-Aided Drug Design|May 6, 2011
Comparison of QSARs and characterization of structural basis of bioactivity using partial order theory and formal concept analysis: a case study with mutagenicityGuillermo Restrepo, Subhash C Basak, Denise Mills
Current Computer-Aided Drug Design|May 4, 2011
Quantitative structure-activity relationships for anticancer activity of 2-phenylindoles using mathematical molecular descriptorsSubhash C Basak, Qianhong Zhu, Denise Mills
Environmental Toxicology and Pharmacology|July 26, 2011
Structure-mutagenicity modelling using counter propagation neural networksMarjan Vracko, Denise Mills, Subhash C Basak
Journal of Molecular Modeling|August 26, 2006
Quantitative structure-activity relationship (QSAR) studies of quinolone antibacterials against M. fortuitum and M. smegmatis using theoretical molecular descriptorsManish C Bagchi, Denise Mills, Subhash C Basak
Journal of Chemical Information and Computer Sciences|March 26, 2003
Assessing model fit by cross-validationDouglas M Hawkins, Subhash C Basak, Denise Mills
Journal of Computer-Aided Molecular Design|March 14, 2008
Predicting allergic contact dermatitis: a hierarchical structure-activity relationship (SAR) approach to chemical classification using topological and quantum chemical descriptorsSubhash C Basak, Denise Mills, Douglas M Hawkins
Environmental Toxicology and Pharmacology|July 26, 2011
QSARs for chemical mutagens from structure: ridge regression fitting and diagnosticsDouglas M Hawkins, Subhash C Basak, Denise Mills
Chemistry & Biodiversity|March 16, 2011
Characterization of dihydrofolate reductases from multiple strains of Plasmodium falciparum using mathematical descriptors of their inhibitorsSubhash C Basak, Denise Mills, Douglas M Hawkins
Current Computer-Aided Drug Design|October 2, 2010
A QSAR study of HIV protease inhibitors using theoretical descriptorsSubhash C Basak, Denise Mills, Rajni Garg, et al.
Pageof 4