On a simple approach for determining applicability domain of QSAR modelsKunal Roy, Pravin Ambure, Supratik Kar|Chemometrics and Intelligent Laboratory Systems|2015Cited by 770
Prediction reliability of QSAR models: an overview of various validation toolsPriyanka De, Kunal Roy, Pravin Ambure et al.|Archives of Toxicology|2022Cited by 208
How Precise Are Our Quantitative Structure–Activity Relationship Derived Predictions for New Query Chemicals?Kunal Roy, Supratik Kar, Pravin Ambure|ACS Omega|2018Cited by 143
Is it possible to improve the quality of predictions from an “intelligent” use of multiple QSAR/QSPR/QSTR models?Kunal Roy, Probir Kumar Ojha, Pravin Ambure et al.|Journal of Chemometrics|2018Cited by 129
Pharmacophore mapping-based virtual screening followed by molecular docking studies in search of potential acetylcholinesterase inhibitors as anti-Alzheimer's agentsPravin Ambure, Kunal Roy, Supratik Kar|Biosystems|2013Cited by 74