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Supratik Kar
Supratik Kar
Assistant Professor, Dept. of Chemistry, Kean University, New Jersey, USA
Verified email at kean.edu - Homepage
Title
Cited by
Cited by
Year
On a simple approach for determining applicability domain of QSAR models
K Roy, S Kar, P Ambure
Chemometrics and Intelligent Laboratory Systems 145, 22-29, 2015
6372015
Understanding the basics of QSAR for applications in pharmaceutical sciences and risk assessment
K Roy, S Kar, RN Das
Academic press, 2015
5942015
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
4822012
Some case studies on application of “rm2” metrics for judging quality of quantitative structure–activity relationship predictions: Emphasis on scaling of response …
K Roy, P Chakraborty, I Mitra, PK Ojha, S Kar, RN Das
Journal of computational chemistry 34 (12), 1071-1082, 2013
4112013
A primer on QSAR/QSPR modeling: fundamental concepts
K Roy, S Kar, RN Das
Springer, 2015
3952015
Green chemistry in the synthesis of pharmaceuticals
S Kar, H Sanderson, K Roy, E Benfenati, J Leszczynski
Chemical Reviews 122 (3), 3637-3710, 2021
1832021
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
1592015
Open access in silico tools to predict the ADMET profiling of drug candidates
S Kar, J Leszczynski
Expert opinion on drug discovery 15 (12), 1473-1487, 2020
1362020
How far can virtual screening take us in drug discovery?
S Kar, K Roy
Expert opinion on drug discovery 8 (3), 245-261, 2013
1342013
Periodic table-based descriptors to encode cytotoxicity profile of metal oxide nanoparticles: A mechanistic QSTR approach
S Kar, A Gajewicz, T Puzyn, K Roy, J Leszczynski
Ecotoxicology and environmental safety 107, 162-169, 2014
1212014
QSAR modeling of toxicity of diverse organic chemicals to Daphnia magna using 2D and 3D descriptors
S Kar, K Roy
Journal of hazardous materials 177 (1-3), 344-351, 2010
1122010
Is it possible to improve the quality of predictions from an “intelligent” use of multiple QSAR/QSPR/QSTR models?
K Roy, P Ambure, S Kar, PK Ojha
Journal of Chemometrics 32 (4), e2992, 2018
1092018
Ecotoxicological assessment of pharmaceuticals and personal care products using predictive toxicology approaches
S Kar, H Sanderson, K Roy, E Benfenati, J Leszczynski
Green Chemistry 22 (5), 1458-1516, 2020
1032020
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
1032010
Endocrine-disrupting activity of per-and polyfluoroalkyl substances: Exploring combined approaches of ligand and structure based modeling
S Kar, MS Sepúlveda, K Roy, J Leszczynski
Chemosphere 184, 514-523, 2017
942017
Exploration of computational approaches to predict the toxicity of chemical mixtures
S Kar, J Leszczynski
Toxics 7 (1), 15, 2019
932019
Nano-quantitative structure–activity relationship modeling using easily computable and interpretable descriptors for uptake of magnetofluorescent engineered nanoparticles in …
S Kar, A Gajewicz, T Puzyn, K Roy
Toxicology in Vitro 28 (4), 600-606, 2014
902014
Advances in QSAR modeling
K Roy
Applications in pharmaceutical, chemical, food, agricultural and …, 2017
892017
How precise are our quantitative structure–activity relationship derived predictions for new query chemicals?
K Roy, P Ambure, S Kar
ACS omega 3 (9), 11392-11406, 2018
852018
First report on interspecies quantitative correlation of ecotoxicity of pharmaceuticals
S Kar, K Roy
Chemosphere 81 (6), 738-747, 2010
812010
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