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 (71-80 of 287) with videos related to

Pageof 29
Sort By:
Methods in Molecular Biology (Clifton, N.J.)|September 23, 2024
Molecular Similarity in Predictive Toxicology with a Focus on the q-RASAR TechniqueArkaprava Banerjee, Kunal Roy
Aquatic Toxicology (Amsterdam, Netherlands)|October 13, 2024
Insights into nanoparticle toxicity against aquatic organisms using multivariate regression, read-across, and ML algorithms: Predictive models for Daphnia magna and Danio rerioJoyita Roy, Kunal Roy
Toxicology|May 5, 2024
Quantitative read-across structure-activity relationship (q-RASAR): A novel approach to estimate the subchronic oral safety (NOAEL) of diverse organic chemicals in ratsShilpayan Ghosh, Kunal Roy
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
Bioorganic & Medicinal Chemistry Letters|June 30, 2006
Comparative QSAR modeling of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureasJ Thomas Leonard, Kunal Roy
Bioorganic & Medicinal Chemistry|February 5, 2004
QSAR modeling of HIV-1 reverse transcriptase inhibitor 2-amino-6-arylsulfonylbenzonitriles and congeners using molecular connectivity and E-state parametersKunal Roy, J Thomas Leonard
Journal of Biomolecular Structure & Dynamics|September 22, 2018
Design of antimalarial transmission blocking agents: Pharmacophore mapping of ligands active against stage-V mature gametocytes of <i>Plasmodium falciparum</i>Rahul Balasaheb Aher, Kunal Roy
Chemical Biology & Drug Design|March 18, 2009
QSAR studies of CYP2D6 inhibitor aryloxypropanolamines using 2D and 3D descriptorsPartha Pratim Roy, Kunal Roy
Journal of Chemical Information and Modeling|September 27, 2005
QSAR analyses of 3-(4-benzylpiperidin-1-yl)-N-phenylpropylamine derivatives as potent CCR5 antagonistsKunal Roy, J Thomas Leonard
Molecular Diversity|January 18, 2013
Advances in QSPR/QSTR models of ionic liquids for the design of greener solvents of the futureRudra Narayan Das, Kunal Roy
Pageof 29

Showing results (71-80 of 287) with videos related to

Sort By:
Pageof 29
Methods in Molecular Biology (Clifton, N.J.)|September 23, 2024
Molecular Similarity in Predictive Toxicology with a Focus on the q-RASAR TechniqueArkaprava Banerjee, Kunal Roy
Aquatic Toxicology (Amsterdam, Netherlands)|October 13, 2024
Insights into nanoparticle toxicity against aquatic organisms using multivariate regression, read-across, and ML algorithms: Predictive models for Daphnia magna and Danio rerioJoyita Roy, Kunal Roy
Toxicology|May 5, 2024
Quantitative read-across structure-activity relationship (q-RASAR): A novel approach to estimate the subchronic oral safety (NOAEL) of diverse organic chemicals in ratsShilpayan Ghosh, Kunal Roy
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
Bioorganic & Medicinal Chemistry Letters|June 30, 2006
Comparative QSAR modeling of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureasJ Thomas Leonard, Kunal Roy
Bioorganic & Medicinal Chemistry|February 5, 2004
QSAR modeling of HIV-1 reverse transcriptase inhibitor 2-amino-6-arylsulfonylbenzonitriles and congeners using molecular connectivity and E-state parametersKunal Roy, J Thomas Leonard
Journal of Biomolecular Structure & Dynamics|September 22, 2018
Design of antimalarial transmission blocking agents: Pharmacophore mapping of ligands active against stage-V mature gametocytes of <i>Plasmodium falciparum</i>Rahul Balasaheb Aher, Kunal Roy
Chemical Biology & Drug Design|March 18, 2009
QSAR studies of CYP2D6 inhibitor aryloxypropanolamines using 2D and 3D descriptorsPartha Pratim Roy, Kunal Roy
Journal of Chemical Information and Modeling|September 27, 2005
QSAR analyses of 3-(4-benzylpiperidin-1-yl)-N-phenylpropylamine derivatives as potent CCR5 antagonistsKunal Roy, J Thomas Leonard
Molecular Diversity|January 18, 2013
Advances in QSPR/QSTR models of ionic liquids for the design of greener solvents of the futureRudra Narayan Das, Kunal Roy
Pageof 29