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Kunal Roy

Showing results (91-100 of 287) with videos related to

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European Journal of Medicinal Chemistry|December 27, 2008
Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniquesKunal Roy, Partha Pratim Roy
European Journal of Medicinal Chemistry|January 9, 2009
Comparative chemometric modeling of cytochrome 3A4 inhibitory activity of structurally diverse compounds using stepwise MLR, FA-MLR, PLS, GFA, G/PLS and ANN techniquesKunal Roy, Partha Pratim Roy
Ecotoxicology and Environmental Safety|October 20, 2020
QSPR modeling of octanol-water partition coefficient and organic carbon normalized sorption coefficient of diverse organic chemicals using Extended Topochemical Atom (ETA) indicesSapna Kumari Pandey, Kunal Roy
Combinatorial Chemistry & High Throughput Screening|December 31, 2013
Classification SAR modeling of diverse quinolone compounds for antimalarial potency against Plasmodium falciparumRahul Balasaheb Aher, Kunal Roy
Combinatorial Chemistry & High Throughput Screening|December 30, 2014
The current status of antimalarial drug research with special reference to application of QSAR modelsProbir Kumar Ojha, Kunal Roy
Aquatic Toxicology (Amsterdam, Netherlands)|June 12, 2025
Quantitative read-across structure-property relationship (q-RASPR)-based lipid-normalized dietary biomagnification (BMF<sub>L</sub>) prediction: A framework for evaluating biomagnification potential of organic chemicals in the aquatic ecosystemShubham Kumar Pandey, Kunal Roy
Chemosphere|December 4, 2013
Predictive modeling studies for the ecotoxicity of ionic liquids towards the green algae Scenedesmus vacuolatusRudra Narayan Das, Kunal Roy
Journal of Hazardous Materials|August 27, 2010
QSTR with extended topochemical atom (ETA) indices. 14. QSAR modeling of toxicity of aromatic aldehydes to Tetrahymena pyriformisKunal Roy, Rudra Narayan Das
Combinatorial Chemistry & High Throughput Screening|August 29, 2014
First report on two-fold classification of Plasmodium falciparum carbonic anhydrase inhibitors using QSAR modeling approachesRahul Balasaheb Aher, Kunal Roy
Journal of Chemical Information and Computer Sciences|January 27, 2004
QSPR modeling of lipid-water partition coefficient by optimization of correlation weights of local graph invariantsAndrey A Toropov, Kunal Roy
Pageof 29

Showing results (91-100 of 287) with videos related to

Sort By:
Pageof 29
European Journal of Medicinal Chemistry|December 27, 2008
Exploring QSAR and QAAR for inhibitors of cytochrome P450 2A6 and 2A5 enzymes using GFA and G/PLS techniquesKunal Roy, Partha Pratim Roy
European Journal of Medicinal Chemistry|January 9, 2009
Comparative chemometric modeling of cytochrome 3A4 inhibitory activity of structurally diverse compounds using stepwise MLR, FA-MLR, PLS, GFA, G/PLS and ANN techniquesKunal Roy, Partha Pratim Roy
Ecotoxicology and Environmental Safety|October 20, 2020
QSPR modeling of octanol-water partition coefficient and organic carbon normalized sorption coefficient of diverse organic chemicals using Extended Topochemical Atom (ETA) indicesSapna Kumari Pandey, Kunal Roy
Combinatorial Chemistry & High Throughput Screening|December 31, 2013
Classification SAR modeling of diverse quinolone compounds for antimalarial potency against Plasmodium falciparumRahul Balasaheb Aher, Kunal Roy
Combinatorial Chemistry & High Throughput Screening|December 30, 2014
The current status of antimalarial drug research with special reference to application of QSAR modelsProbir Kumar Ojha, Kunal Roy
Aquatic Toxicology (Amsterdam, Netherlands)|June 12, 2025
Quantitative read-across structure-property relationship (q-RASPR)-based lipid-normalized dietary biomagnification (BMF<sub>L</sub>) prediction: A framework for evaluating biomagnification potential of organic chemicals in the aquatic ecosystemShubham Kumar Pandey, Kunal Roy
Chemosphere|December 4, 2013
Predictive modeling studies for the ecotoxicity of ionic liquids towards the green algae Scenedesmus vacuolatusRudra Narayan Das, Kunal Roy
Journal of Hazardous Materials|August 27, 2010
QSTR with extended topochemical atom (ETA) indices. 14. QSAR modeling of toxicity of aromatic aldehydes to Tetrahymena pyriformisKunal Roy, Rudra Narayan Das
Combinatorial Chemistry & High Throughput Screening|August 29, 2014
First report on two-fold classification of Plasmodium falciparum carbonic anhydrase inhibitors using QSAR modeling approachesRahul Balasaheb Aher, Kunal Roy
Journal of Chemical Information and Computer Sciences|January 27, 2004
QSPR modeling of lipid-water partition coefficient by optimization of correlation weights of local graph invariantsAndrey A Toropov, Kunal Roy
Pageof 29