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 (141-150 of 287) with videos related to

Pageof 29
Sort By:
European Journal of Medicinal Chemistry|August 31, 2010
Chemometric modeling of free radical scavenging activity of flavone derivativesIndrani Mitra, Achintya Saha, Kunal Roy
Chemosphere|September 3, 2021
QSAR modelling of inhalation toxicity of diverse volatile organic molecules using no observed adverse effect concentration (NOAEC) as the endpointAniket Nath, Priyanka De, Kunal Roy
Bioorganic & Medicinal Chemistry|May 26, 2004
QSAR modeling of globulin binding affinity of corticosteroids using AM1 calculationsKakali De, Chandana Sengupta, Kunal Roy
Journal of Hazardous Materials|March 5, 2019
Ecotoxicological QSAR modeling of endocrine disruptor chemicalsKabiruddin Khan, Kunal Roy, Emilio Benfenati
Bioorganic & Medicinal Chemistry Letters|April 2, 2008
Exploring predictive QSAR models for hepatocyte toxicity of phenols using QTMS descriptorsKunal Roy, Paul L A Popelier
Future Medicinal Chemistry|March 8, 2013
Predictive chemometric modeling of DPPH free radical-scavenging activity of azole derivatives using 2D- and 3D-quantitative structure-activity relationship toolsIndrani Mitra, Achintya Saha, Kunal Roy
Acta Poloniae Pharmaceutica|August 19, 2007
Exploring effects of different nonsteroidal antiinflammatory drugs on lipid peroxidation. Part II. 4-HNE profileSantanu Chakraborty, Kunal Roy, Chandana Sengupta
Aquatic Toxicology (Amsterdam, Netherlands)|November 25, 2023
Quantitative Read-across structure-activity relationship (q-RASAR): A new approach methodology to model aquatic toxicity of organic pesticides against different fish speciesShilpayan Ghosh, Mainak Chatterjee, Kunal Roy
Beilstein Journal of Nanotechnology|September 22, 2023
Prediction of cytotoxicity of heavy metals adsorbed on nano-TiO<sub>2</sub> with periodic table descriptors using machine learning approachesJoyita Roy, Souvik Pore, Kunal Roy
Environmental Science and Pollution Research International|July 13, 2022
First report on soil ecotoxicity prediction against Folsomia candida using intelligent consensus predictions and chemical read-acrossRahul Paul, Mainak Chatterjee, Kunal Roy
Pageof 29

Showing results (141-150 of 287) with videos related to

Sort By:
Pageof 29
European Journal of Medicinal Chemistry|August 31, 2010
Chemometric modeling of free radical scavenging activity of flavone derivativesIndrani Mitra, Achintya Saha, Kunal Roy
Chemosphere|September 3, 2021
QSAR modelling of inhalation toxicity of diverse volatile organic molecules using no observed adverse effect concentration (NOAEC) as the endpointAniket Nath, Priyanka De, Kunal Roy
Bioorganic & Medicinal Chemistry|May 26, 2004
QSAR modeling of globulin binding affinity of corticosteroids using AM1 calculationsKakali De, Chandana Sengupta, Kunal Roy
Journal of Hazardous Materials|March 5, 2019
Ecotoxicological QSAR modeling of endocrine disruptor chemicalsKabiruddin Khan, Kunal Roy, Emilio Benfenati
Bioorganic & Medicinal Chemistry Letters|April 2, 2008
Exploring predictive QSAR models for hepatocyte toxicity of phenols using QTMS descriptorsKunal Roy, Paul L A Popelier
Future Medicinal Chemistry|March 8, 2013
Predictive chemometric modeling of DPPH free radical-scavenging activity of azole derivatives using 2D- and 3D-quantitative structure-activity relationship toolsIndrani Mitra, Achintya Saha, Kunal Roy
Acta Poloniae Pharmaceutica|August 19, 2007
Exploring effects of different nonsteroidal antiinflammatory drugs on lipid peroxidation. Part II. 4-HNE profileSantanu Chakraborty, Kunal Roy, Chandana Sengupta
Aquatic Toxicology (Amsterdam, Netherlands)|November 25, 2023
Quantitative Read-across structure-activity relationship (q-RASAR): A new approach methodology to model aquatic toxicity of organic pesticides against different fish speciesShilpayan Ghosh, Mainak Chatterjee, Kunal Roy
Beilstein Journal of Nanotechnology|September 22, 2023
Prediction of cytotoxicity of heavy metals adsorbed on nano-TiO<sub>2</sub> with periodic table descriptors using machine learning approachesJoyita Roy, Souvik Pore, Kunal Roy
Environmental Science and Pollution Research International|July 13, 2022
First report on soil ecotoxicity prediction against Folsomia candida using intelligent consensus predictions and chemical read-acrossRahul Paul, Mainak Chatterjee, Kunal Roy
Pageof 29