| On two novel parameters for validation of predictive QSAR models P Pratim Roy, S Paul, I Mitra, K Roy Molecules 14 (5), 1660-1701, 2009 | 638 | 2009 |
| Further exploring rm2 metrics for validation of QSPR models PK Ojha, I Mitra, RN Das, K Roy Chemometrics and Intelligent Laboratory Systems 107 (1), 194-205, 2011 | 564 | 2011 |
| Comparative studies on some metrics for external validation of QSPR models K Roy, I Mitra, S Kar, PK Ojha, RN Das, H Kabir Journal of chemical information and modeling 52 (2), 396-408, 2012 | 484 | 2012 |
| Some case studies on application of “rm2” metrics for judging quality of quantitative structure–activity relationship predictions: emphasis on scaling of response data K Roy, P Chakraborty, I Mitra, PK Ojha, S Kar, RN Das Journal of computational chemistry 34 (12), 1071-1082, 2013 | 415 | 2013 |
| Exploring quantitative structure–activity relationship studies of antioxidant phenolic compounds obtained from traditional Chinese medicinal plants I Mitra, A Saha, K Roy Molecular Simulation 36 (13), 1067-1079, 2010 | 308 | 2010 |
| On various metrics used for validation of predictive QSAR models with applications in virtual screening and focused library design K Roy, I Mitra Combinatorial chemistry & high throughput screening 14 (6), 450-474, 2011 | 296 | 2011 |
| On further application of r as a metric for validation of QSAR models I Mitra, PP Roy, S Kar, PK Ojha, K Roy Journal of Chemometrics: A Journal of the Chemometrics Society 24 (1), 22-33, 2010 | 103 | 2010 |
| Introduction of rm2 (rank) metric incorporating rank-order predictions as an additional tool for validation of QSAR/QSPR models K Roy, I Mitra, PK Ojha, S Kar, RN Das, H Kabir Chemometrics and Intelligent Laboratory Systems 118, 200-210, 2012 | 77 | 2012 |
| On the use of the metric rm 2 as an effective tool for validation of QSAR models in computational drug design and predictive toxicology K Roy, I Mitra Mini Reviews in Medicinal Chemistry 12 (6), 491-504, 2012 | 67 | 2012 |
| Design, synthesis and exploring the quantitative structure–activity relationship of some antioxidant flavonoid analogues S Das, I Mitra, S Batuta, MN Alam, K Roy, NA Begum Bioorganic & medicinal chemistry letters 24 (21), 5050-5054, 2014 | 65 | 2014 |
| Electrotopological state atom (E-state) index in drug design, QSAR, property prediction and toxicity assessment K Roy, I Mitra Current computer-aided drug design 8 (2), 135-158, 2012 | 64 | 2012 |
| Monte Carlo method based QSAR studies of Mer kinase inhibitors in compliance with OECD principles P Kumar, A Kumar Drug Research 68 (04), 189-195, 2018 | 43 | 2018 |
| Quantitative structure–activity relationship modeling of antioxidant activities of hydroxybenzalacetones using quantum chemical, physicochemical and spatial descriptors I Mitra, A Saha, K Roy Chemical biology & drug design 73 (5), 526-536, 2009 | 40 | 2009 |
| Chemometric QSAR modeling and in silico design of antioxidant no donor phenols I Mitra, A Saha, K Roy Scientia Pharmaceutica 79 (1), 31-58, 2011 | 36 | 2011 |
| Chemometric modeling of free radical scavenging activity of flavone derivatives I Mitra, A Saha, K Roy European journal of medicinal chemistry 45 (11), 5071-5079, 2010 | 35 | 2010 |
| Pharmacophore mapping of arylamino-substituted benzo [b] thiophenes as free radical scavengers I Mitra, A Saha, K Roy Journal of molecular modeling 16 (10), 1585-1596, 2010 | 34 | 2010 |
| Advances in quantitative structure–activity relationship models of antioxidants K Roy, I Mitra Expert Opinion on Drug Discovery 4 (11), 1157-1175, 2009 | 33 | 2009 |
| Molecular shape analysis of antioxidant and squalene synthase inhibitory activities of aromatic tetrahydro‐1, 4‐oxazine derivatives K Roy, I Mitra, A Saha Chemical biology & drug design 74 (5), 507-516, 2009 | 31 | 2009 |
| Predictive modeling of antioxidant coumarin derivatives using multiple approaches: descriptor-based QSAR, 3D-pharmacophore mapping, and HQSAR I Mitra, A Saha, K Roy Scientia pharmaceutica 81 (1), 57-80, 2013 | 27 | 2013 |
| Development of multiple QSAR models for consensus predictions and unified mechanistic interpretations of the free-radical scavenging activities of chromone derivatives I Mitra, A Saha, K Roy Journal of molecular modeling 18, 1819-1840, 2012 | 27 | 2012 |
