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Rudra Narayan Das
Rudra Narayan Das
Senior Research Fellow (CSIR), Jadavpur University, Kolkata (INDIA)
Verified email at research.jdvu.ac.in
Title
Cited by
Cited by
Year
Be aware of error measures. Further studies on validation of predictive QSAR models
K Roy, RN Das, P Ambure, RB Aher
Chemometrics and Intelligent Laboratory Systems 152, 18-33, 2016
6312016
Understanding the basics of QSAR for applications in pharmaceutical sciences and risk assessment
K Roy, S Kar, RN Das
Academic press, 2015
5992015
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
5632011
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
4842012
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
4142013
A primer on QSAR/QSPR modeling: fundamental concepts
K Roy, S Kar, RN Das
Springer, 2015
4002015
Statistical methods in QSAR/QSPR
K Roy, S Kar, RN Das, K Roy, S Kar, RN Das
A Primer on QSAR/QSPR Modeling: Fundamental Concepts, 37-59, 2015
1602015
Advances in QSPR/QSTR models of ionic liquids for the design of greener solvents of the future
RN Das, K Roy
Molecular diversity 17, 151-196, 2013
1522013
Quantitative structure–activity relationship for toxicity of ionic liquids to Daphnia magna: Aromaticity vs. lipophilicity
K Roy, RN Das, PLA Popelier
Chemosphere 112, 120-127, 2014
852014
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
772012
A review on principles, theory and practices of 2D-QSAR
K Roy, R Narayan Das
Current drug metabolism 15 (4), 346-379, 2014
722014
On some novel extended topochemical atom (ETA) parameters for effective encoding of chemical information and modelling of fundamental physicochemical properties
K Roy, RN Das
SAR and QSAR in Environmental Research 22 (5-6), 451-472, 2011
722011
Validation of QSAR models
K Roy, S Kar, RN Das
Understanding the basics of QSAR for applications in pharmaceutical sciences …, 2015
712015
Predictive modeling studies for the ecotoxicity of ionic liquids towards the green algae Scenedesmus vacuolatus
RN Das, K Roy
Chemosphere 104, 170-176, 2014
692014
Development of classification and regression models for Vibrio fischeri toxicity of ionic liquids: green solvents for the future
RN Das, K Roy
Toxicology Research 1 (3), 186-195, 2012
562012
QSTR with extended topochemical atom (ETA) indices. 16. Development of predictive classification and regression models for toxicity of ionic liquids towards Daphnia magna
K Roy, RN Das
Journal of hazardous materials 254, 166-178, 2013
552013
Predictive QSAR modelling of algal toxicity of ionic liquids and its interspecies correlation with Daphnia toxicity
K Roy, RN Das, PLA Popelier
Environmental Science and Pollution Research 22, 6634-6641, 2015
462015
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
432018
Other related techniques
K Roy, S Kar, RN Das
Understanding the basics of QSAR for applications in pharmaceutical sciences …, 2015
412015
Cytotoxicity towards CCO cells of imidazolium ionic liquids with functionalized side chains: preliminary QSTR modeling using regression and classification based approaches
MC Bubalo, K Radošević, VG Srček, RN Das, P Popelier, K Roy
Ecotoxicology and Environmental Safety 112, 22-28, 2015
402015
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