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Probir Kumar Ojha

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Food and Chemical Toxicology : an International Journal Published for the British Industrial Biological Research Association|March 28, 2017
Development of a robust and validated 2D-QSPR model for sweetness potency of diverse functional organic moleculesProbir Kumar Ojha, 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
The Science of the Total Environment|September 7, 2025
Exploring aquatic toxicity of diverse pesticides against Chironomus riparius (harlequin fly) and Lemna gibba (swollen duckweed): Applications of QSTR, i-QSTTR, and novel q-RA approachesAniket Nath, Probir Kumar Ojha
Medicinal Chemistry (Shariqah (United Arab Emirates))|April 14, 2011
Exploring QSAR, pharmacophore mapping and docking studies and virtual library generation for cycloguanil derivatives as PfDHFR-TS inhibitorsProbir Kumar Ojha, Kunal Roy
Current Computer-Aided Drug Design|September 10, 2013
Exploration of important sites of antimalarial Endochins for optimum structural modification using group-based QSAR (G-QSAR) modelingProbir Kumar Ojha, Kunal Roy
RSC Advances|May 13, 2022
Chemometric modeling of odor threshold property of diverse aroma components of wineProbir Kumar Ojha, Kunal Roy
Combinatorial Chemistry & High Throughput Screening|November 7, 2012
First report on exploring structural requirements of 1,2,3,4- tetrahydroacridin-9(10H)-one analogs as antimalarials using multiple QSAR approaches: descriptor-based QSAR, CoMFA-CoMSIA 3DQSAR, HQSAR and G-QSAR approachesProbir Kumar Ojha, Kunal Roy
Expert Opinion on Drug Discovery|July 26, 2012
Advances in quantitative structure-activity relationship models of antimalarialsKunal Roy, Probir Kumar Ojha
Journal of Hazardous Materials|January 30, 2026
Predictive q-RASAR modeling of intrinsic toxicity of pharmaceuticals and bioactive compounds in catsShubha Das, Probir Kumar Ojha
Combinatorial Chemistry & High Throughput Screening|May 25, 2013
Exploring structural requirements for a class of nucleoside inhibitors (PfdUTPase) as antimalarials: first report on QSAR, pharmacophore mapping and multiple docking studiesProbir Kumar Ojha, Kunal Roy
Pageof 7

Showing results (1-10 of 63) with videos related to

Sort By:
Pageof 7
Food and Chemical Toxicology : an International Journal Published for the British Industrial Biological Research Association|March 28, 2017
Development of a robust and validated 2D-QSPR model for sweetness potency of diverse functional organic moleculesProbir Kumar Ojha, 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
The Science of the Total Environment|September 7, 2025
Exploring aquatic toxicity of diverse pesticides against Chironomus riparius (harlequin fly) and Lemna gibba (swollen duckweed): Applications of QSTR, i-QSTTR, and novel q-RA approachesAniket Nath, Probir Kumar Ojha
Medicinal Chemistry (Shariqah (United Arab Emirates))|April 14, 2011
Exploring QSAR, pharmacophore mapping and docking studies and virtual library generation for cycloguanil derivatives as PfDHFR-TS inhibitorsProbir Kumar Ojha, Kunal Roy
Current Computer-Aided Drug Design|September 10, 2013
Exploration of important sites of antimalarial Endochins for optimum structural modification using group-based QSAR (G-QSAR) modelingProbir Kumar Ojha, Kunal Roy
RSC Advances|May 13, 2022
Chemometric modeling of odor threshold property of diverse aroma components of wineProbir Kumar Ojha, Kunal Roy
Combinatorial Chemistry & High Throughput Screening|November 7, 2012
First report on exploring structural requirements of 1,2,3,4- tetrahydroacridin-9(10H)-one analogs as antimalarials using multiple QSAR approaches: descriptor-based QSAR, CoMFA-CoMSIA 3DQSAR, HQSAR and G-QSAR approachesProbir Kumar Ojha, Kunal Roy
Expert Opinion on Drug Discovery|July 26, 2012
Advances in quantitative structure-activity relationship models of antimalarialsKunal Roy, Probir Kumar Ojha
Journal of Hazardous Materials|January 30, 2026
Predictive q-RASAR modeling of intrinsic toxicity of pharmaceuticals and bioactive compounds in catsShubha Das, Probir Kumar Ojha
Combinatorial Chemistry & High Throughput Screening|May 25, 2013
Exploring structural requirements for a class of nucleoside inhibitors (PfdUTPase) as antimalarials: first report on QSAR, pharmacophore mapping and multiple docking studiesProbir Kumar Ojha, Kunal Roy
Pageof 7