Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Kunal Roy

Showing results (171-180 of 287) with videos related to

Pageof 29
Sort By:
Journal of Computational Chemistry|April 29, 2009
QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric toolsIndrani Mitra, Kunal Roy, Achintya Saha
Indian Journal of Biochemistry & Biophysics|July 27, 2007
Comparative QSAR modeling of COX-2 inhibitor 1,2-diarylimidazoles using E-state and physicochemical parametersSantanu Chakraborty, Chandana Sengupta, Kunal Roy
Bio Systems|December 12, 2013
Pharmacophore mapping-based virtual screening followed by molecular docking studies in search of potential acetylcholinesterase inhibitors as anti-Alzheimer's agentsPravin Ambure, Supratik Kar, Kunal Roy
Chemical Biology & Drug Design|April 18, 2009
Quantitative structure-activity relationship modeling of antioxidant activities of hydroxybenzalacetones using quantum chemical, physicochemical and spatial descriptorsIndrani Mitra, Achintya Saha, Kunal Roy
Acta Poloniae Pharmaceutica|June 10, 2008
In vitro evaluation of protective effects of ascorbic acid and water extract of Spirulina plantesis (blue green algae) on 5-fluorouracil-induced lipid peroxidationSupratim Ray, Kunal Roy, Chandana Sengupta
Environmental Science. Processes & Impacts|January 23, 2026
Comparative machine learning and deep learning frameworks for robust carcinogenicity prediction and activity cliff analysisArkaprava Banerjee, Vinay Kumar, Kunal Roy
Aquatic Toxicology (Amsterdam, Netherlands)|February 9, 2023
Are we ready to combat the ecotoxicity of COVID-19 pharmaceuticals? An in silico aquatic risk assessmentKabiruddin Khan, Supratik Kar, Kunal Roy
Ecotoxicology and Environmental Safety|June 16, 2012
Development of classification and regression based QSAR models to predict rodent carcinogenic potency using oral slope factorSupratik Kar, Omar Deeb, Kunal Roy
Bioorganic & Medicinal Chemistry Letters|June 19, 2004
QSAR of adenosine receptor antagonists. Part 3: Exploring physicochemical requirements for selective binding of 1,2,4-triazolo[5,1-i]purine derivatives with human adenosine A3 receptor subtypeKunal Roy, J Thomas Leonard, Chandana Sengupta
Journal of Hazardous Materials|November 30, 2021
Chemometric modeling of plant protection products (PPPs) for the prediction of acute contact toxicity against honey bees (A. mellifera): A 2D-QSAR approachRajendra Kumar Mukherjee, Vinay Kumar, Kunal Roy
Pageof 29

Showing results (171-180 of 287) with videos related to

Sort By:
Pageof 29
Journal of Computational Chemistry|April 29, 2009
QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric toolsIndrani Mitra, Kunal Roy, Achintya Saha
Indian Journal of Biochemistry & Biophysics|July 27, 2007
Comparative QSAR modeling of COX-2 inhibitor 1,2-diarylimidazoles using E-state and physicochemical parametersSantanu Chakraborty, Chandana Sengupta, Kunal Roy
Bio Systems|December 12, 2013
Pharmacophore mapping-based virtual screening followed by molecular docking studies in search of potential acetylcholinesterase inhibitors as anti-Alzheimer's agentsPravin Ambure, Supratik Kar, Kunal Roy
Chemical Biology & Drug Design|April 18, 2009
Quantitative structure-activity relationship modeling of antioxidant activities of hydroxybenzalacetones using quantum chemical, physicochemical and spatial descriptorsIndrani Mitra, Achintya Saha, Kunal Roy
Acta Poloniae Pharmaceutica|June 10, 2008
In vitro evaluation of protective effects of ascorbic acid and water extract of Spirulina plantesis (blue green algae) on 5-fluorouracil-induced lipid peroxidationSupratim Ray, Kunal Roy, Chandana Sengupta
Environmental Science. Processes & Impacts|January 23, 2026
Comparative machine learning and deep learning frameworks for robust carcinogenicity prediction and activity cliff analysisArkaprava Banerjee, Vinay Kumar, Kunal Roy
Aquatic Toxicology (Amsterdam, Netherlands)|February 9, 2023
Are we ready to combat the ecotoxicity of COVID-19 pharmaceuticals? An in silico aquatic risk assessmentKabiruddin Khan, Supratik Kar, Kunal Roy
Ecotoxicology and Environmental Safety|June 16, 2012
Development of classification and regression based QSAR models to predict rodent carcinogenic potency using oral slope factorSupratik Kar, Omar Deeb, Kunal Roy
Bioorganic & Medicinal Chemistry Letters|June 19, 2004
QSAR of adenosine receptor antagonists. Part 3: Exploring physicochemical requirements for selective binding of 1,2,4-triazolo[5,1-i]purine derivatives with human adenosine A3 receptor subtypeKunal Roy, J Thomas Leonard, Chandana Sengupta
Journal of Hazardous Materials|November 30, 2021
Chemometric modeling of plant protection products (PPPs) for the prediction of acute contact toxicity against honey bees (A. mellifera): A 2D-QSAR approachRajendra Kumar Mukherjee, Vinay Kumar, Kunal Roy
Pageof 29