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Bioorganic & Medicinal Chemistry Letters|July 5, 2005
QSAR of adenosine A3 receptor antagonist 1,2,4-triazolo[4,3-a]quinoxalin-1-one derivatives using chemometric toolsProsenjit Bhattacharya, Kunal RoyChemosphere|September 4, 2007
QSTR with extended topochemical atom (ETA) indices. 9. Comparative QSAR for the toxicity of diverse functional organic compounds to Chlorella vulgaris using chemometric toolsKunal Roy, Gopinath GhoshCombinatorial Chemistry & High Throughput Screening|April 28, 2011
On various metrics used for validation of predictive QSAR models with applications in virtual screening and focused library designKunal Roy, Indrani MitraCurrent Drug Targets|September 8, 2015
CADD Modeling of Multi-Target Drugs Against Alzheimer's DiseasePravin Ambure, Kunal RoyAquatic Toxicology (Amsterdam, Netherlands)|September 21, 2020
QSAR modeling of algal low level toxicity values of different phenol and aniline derivatives using 2D descriptorsArnab Seth, Kunal RoyNanotoxicology|October 19, 2022
Nano-read-across predictions of toxicity of metal oxide engineered nanoparticles (MeOx ENPS) used in nanopesticides to BEAS-2B and RAW 264.7 cellsJoyita Roy, Kunal RoyMethods in Molecular Biology (Clifton, N.J.)|February 21, 2022
Computational Modeling of Mixture ToxicityMainak Chatterjee, 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 RoyChemical Research in Toxicology|February 22, 2023
On Some Novel Similarity-Based Functions Used in the ML-Based q-RASAR Approach for Efficient Quantitative Predictions of Selected Toxicity End PointsArkaprava Banerjee, Kunal RoyScientific Reports|January 4, 2025
Machine learning assisted classification RASAR modeling for the nephrotoxicity potential of a curated set of orally active drugsArkaprava Banerjee, Kunal RoyPageof 28