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Kunal Roy

Showing results (111-120 of 287) with videos related to

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Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|September 23, 2021
QSPR modeling of absorption maxima of dyes used in dye sensitized solar cells (DSSCs)Jillella Gopala Krishna, Kunal Roy
Ecotoxicology and Environmental Safety|September 26, 2018
Chemometric modeling of aquatic toxicity of contaminants of emerging concern (CECs) in Dugesia japonica and its interspecies correlation with daphnia and fish: QSTR and QSTTR approachesKazi Amirul Hossain, Kunal Roy
Journal of Molecular Modeling|March 3, 2010
Docking and 3D-QSAR studies of diverse classes of human aromatase (CYP19) inhibitorsPartha Pratim Roy, Kunal Roy
Chemosphere|December 13, 2024
Hybrid model development through the integration of quantitative read-across (qRA) hypothesis with the QSAR framework: An alternative risk assessment of acute inhalation toxicity testing in ratsSapna Kumari Pandey, Kunal Roy
Combinatorial Chemistry & High Throughput Screening|December 30, 2014
Understanding the structural requirements in diverse scaffolds for the inhibition of P. falciparum dihydroorotate dehydrogenase (PfDHODH) using 2D-QSAR, 3D-pharmacophore and structure-based energy- optimized pharmacophore modelsRahul Balasaheb Aher, Kunal Roy
Toxicology Reports|December 9, 2024
Development of hybrid models by the integration of the read-across hypothesis with the QSAR framework for the assessment of developmental and reproductive toxicity (DART) tested according to OECD TG 414Sapna Kumari Pandey, Kunal Roy
Toxicology|November 22, 2023
Development of a read-across-derived classification model for the predictions of mutagenicity data and its comparison with traditional QSAR models and expert systemsSapna Kumari Pandey, Kunal Roy
Current Computer-Aided Drug Design|February 2, 2019
Computational Approaches as Rational Decision Support Systems for Discovering Next-Generation Antitubercular Agents: Mini-ReviewRahul Balasaheb Aher, Kunal Roy
Bioorganic & Medicinal Chemistry|March 23, 2005
QSAR by LFER model of cytotoxicity data of anti-HIV 5-phenyl-1-phenylamino-1H-imidazole derivatives using principal component factor analysis and genetic function approximationKunal Roy, J Thomas Leonard
RSC Advances|May 13, 2022
PLS regression-based chemometric modeling of odorant properties of diverse chemical constituents of black tea and coffeeProbir Kumar Ojha, Kunal Roy
Pageof 29

Showing results (111-120 of 287) with videos related to

Sort By:
Pageof 29
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|September 23, 2021
QSPR modeling of absorption maxima of dyes used in dye sensitized solar cells (DSSCs)Jillella Gopala Krishna, Kunal Roy
Ecotoxicology and Environmental Safety|September 26, 2018
Chemometric modeling of aquatic toxicity of contaminants of emerging concern (CECs) in Dugesia japonica and its interspecies correlation with daphnia and fish: QSTR and QSTTR approachesKazi Amirul Hossain, Kunal Roy
Journal of Molecular Modeling|March 3, 2010
Docking and 3D-QSAR studies of diverse classes of human aromatase (CYP19) inhibitorsPartha Pratim Roy, Kunal Roy
Chemosphere|December 13, 2024
Hybrid model development through the integration of quantitative read-across (qRA) hypothesis with the QSAR framework: An alternative risk assessment of acute inhalation toxicity testing in ratsSapna Kumari Pandey, Kunal Roy
Combinatorial Chemistry & High Throughput Screening|December 30, 2014
Understanding the structural requirements in diverse scaffolds for the inhibition of P. falciparum dihydroorotate dehydrogenase (PfDHODH) using 2D-QSAR, 3D-pharmacophore and structure-based energy- optimized pharmacophore modelsRahul Balasaheb Aher, Kunal Roy
Toxicology Reports|December 9, 2024
Development of hybrid models by the integration of the read-across hypothesis with the QSAR framework for the assessment of developmental and reproductive toxicity (DART) tested according to OECD TG 414Sapna Kumari Pandey, Kunal Roy
Toxicology|November 22, 2023
Development of a read-across-derived classification model for the predictions of mutagenicity data and its comparison with traditional QSAR models and expert systemsSapna Kumari Pandey, Kunal Roy
Current Computer-Aided Drug Design|February 2, 2019
Computational Approaches as Rational Decision Support Systems for Discovering Next-Generation Antitubercular Agents: Mini-ReviewRahul Balasaheb Aher, Kunal Roy
Bioorganic & Medicinal Chemistry|March 23, 2005
QSAR by LFER model of cytotoxicity data of anti-HIV 5-phenyl-1-phenylamino-1H-imidazole derivatives using principal component factor analysis and genetic function approximationKunal Roy, J Thomas Leonard
RSC Advances|May 13, 2022
PLS regression-based chemometric modeling of odorant properties of diverse chemical constituents of black tea and coffeeProbir Kumar Ojha, Kunal Roy
Pageof 29