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Methods in Molecular Biology (Clifton, N.J.)|June 24, 2018
Applicability Domain: A Step Toward Confident Predictions and Decidability for QSAR ModelingSupratik Kar, Kunal Roy, Jerzy Leszczynski
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
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
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