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ACS Omega|August 29, 2019
How Precise Are Our Quantitative Structure-Activity Relationship Derived Predictions for New Query Chemicals?Kunal Roy, Pravin Ambure, Supratik KarBio 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 RoyArchives of Toxicology|March 10, 2022
Prediction reliability of QSAR models: an overview of various validation toolsPriyanka De, Supratik Kar, Pravin Ambure, et al.Current Drug Targets|September 8, 2015
CADD Modeling of Multi-Target Drugs Against Alzheimer's DiseasePravin Ambure, Kunal RoyCombinatorial Chemistry & High Throughput Screening|March 10, 2015
Exploring structural requirements of imaging agents against Aβ plaques in Alzheimer's disease: a QSAR approachPravin Ambure, Kunal RoyExpert Opinion on Drug Discovery|April 24, 2014
Advances in quantitative structure-activity relationship models of anti-Alzheimer's agentsPravin Ambure, Kunal RoyMethods in Molecular Biology (Clifton, N.J.)|June 18, 2016
In Silico Models for Ecotoxicity of PharmaceuticalsKunal Roy, Supratik KarToxicology in Vitro : an International Journal Published in Association with BIBRA|March 14, 2013
First report on predictive chemometric modeling, 3D-toxicophore mapping and in silico screening of in vitro basal cytotoxicity of diverse organic chemicalsSupratik Kar, Kunal RoyComputers in Biology and Medicine|March 25, 2014
Quantification of contributions of molecular fragments for eye irritation of organic chemicals using QSAR studySupratik Kar, Kunal RoyMolecular Informatics|August 3, 2016
Prediction of Milk/Plasma Concentration Ratios of Drugs and Environmental Pollutants Using In Silico Tools: Classification and Regression Based QSARs and Pharmacophore MappingSupratik Kar, Kunal RoyPageof 33