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Subhash C Basak

Showing results (51-60 of 101) with videos related to

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Journal of Proteome Research|May 6, 2006
Complex graph matrix representations and characterizations of proteomic maps and chemically induced changes to proteomesKrishnan Balasubramanian, Kanan Khokhani, 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
Current Computer-Aided Drug Design|October 22, 2013
Adapting interrelated two-way clustering method for quantitative structure-activity relationship (QSAR) modeling of mutagenicity/non- mutagenicity of a diverse set of chemicalsSubhabrata Majumdar, Subhash C Basak, Gregory D Grunwald
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
Molecules (Basel, Switzerland)|January 25, 2025
Quantitative Structure-Activity Relationship (QSAR) Modeling of Chiral CCR2 Antagonists with a Multidimensional Space of Novel Chirality DescriptorsRamanathan Natarajan, Ganapathy S Natarajan, Subhash C Basak
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|August 26, 2016
Mathematical Nanotoxicoproteomics: Quantitative Characterization of Effects of Multi-walled Carbon Nanotubes (MWCNT) and TiO2 Nanobelts (TiO2-NB) on Protein Expression Patterns in Human Intestinal CellsSubhash C Basak, Marjan Vracko, Frank A Witzmann
Journal of Chemical Information and Modeling|April 10, 2007
Graphical representation and numerical characterization of H5N1 avian flu neuraminidase gene sequenceAshesh Nandy, Subhash C Basak, Brian D Gute
Pageof 11

Showing results (51-60 of 101) with videos related to

Sort By:
Pageof 11
Journal of Proteome Research|May 6, 2006
Complex graph matrix representations and characterizations of proteomic maps and chemically induced changes to proteomesKrishnan Balasubramanian, Kanan Khokhani, 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
Current Computer-Aided Drug Design|October 22, 2013
Adapting interrelated two-way clustering method for quantitative structure-activity relationship (QSAR) modeling of mutagenicity/non- mutagenicity of a diverse set of chemicalsSubhabrata Majumdar, Subhash C Basak, Gregory D Grunwald
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
Molecules (Basel, Switzerland)|January 25, 2025
Quantitative Structure-Activity Relationship (QSAR) Modeling of Chiral CCR2 Antagonists with a Multidimensional Space of Novel Chirality DescriptorsRamanathan Natarajan, Ganapathy S Natarajan, Subhash C Basak
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|August 26, 2016
Mathematical Nanotoxicoproteomics: Quantitative Characterization of Effects of Multi-walled Carbon Nanotubes (MWCNT) and TiO2 Nanobelts (TiO2-NB) on Protein Expression Patterns in Human Intestinal CellsSubhash C Basak, Marjan Vracko, Frank A Witzmann
Journal of Chemical Information and Modeling|April 10, 2007
Graphical representation and numerical characterization of H5N1 avian flu neuraminidase gene sequenceAshesh Nandy, Subhash C Basak, Brian D Gute
Pageof 11