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Molecular Diversity|December 11, 2023
Exploring Monkeypox: prospects for therapeutics through computational-aided drug discoveryDaniela Bermeo Grajales, Supratik KarMethods 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 RoyInnovation (Cambridge (Mass.))|February 1, 2021
From Animal to Human: Interspecies Analysis Provides a Novel Way of Ascertaining and Fighting COVID-19Supratik Kar, Jerzy LeszczynskiIndian Journal of Biochemistry & Biophysics|June 21, 2011
Development and validation of a robust QSAR model for prediction of carcinogenicity of drugsSupratik Kar, Kunal RoyCurrent Drug Metabolism|June 10, 2017
Recent Advances of Computational Modeling for Predicting Drug Metabolism: A PerspectiveSupratik Kar, Jerzy LeszczynskiJournal of Hazardous Materials|January 5, 2010
QSAR modeling of toxicity of diverse organic chemicals to Daphnia magna using 2D and 3D descriptorsSupratik Kar, Kunal RoyPageof 9