Probir Kumar Ojha
Probir Kumar Ojha
Research Scholar, Jadavpur University
Verified email at research.jdvu.ac.in
Title
Cited by
Cited by
Year
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
4582011
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
3912012
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
2942013
Comparative QSARs for antimalarial endochins: importance of descriptor-thinning and noise reduction prior to feature selection
PK Ojha, K Roy
Chemometrics and Intelligent Laboratory Systems 109 (2), 146-161, 2011
1852011
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
872010
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
602012
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
582018
Chemometric modeling, docking and in silico design of triazolopyrimidine-based dihydroorotate dehydrogenase inhibitors as antimalarials
PK Ojha, K Roy
European journal of medicinal chemistry 45 (10), 4645-4656, 2010
572010
Diacerein-mediated inhibition of IL-6/IL-6R signaling induces apoptotic effects on breast cancer
R Bharti, G Dey, PK Ojha, S Rajput, SK Jaganathan, R Sen, M Mandal
Oncogene 35 (30), 3965-3975, 2016
382016
Development of CoMFA and CoMSIA models of cytotoxicity data of anti-HIV-1-phenylamino-1H-imidazole derivatives
A Basu, K Jasu, V Jayaprakash, N Mishra, P Ojha, S Bhattacharya
European journal of medicinal chemistry 44 (6), 2400-2407, 2009
382009
Effect of Carriers on Solid Dispersions of Simvastatin (Sim): PhysicoChemical Characterizations and Dissolution Studies
LKG Dipika Mandal, Probir Kumar Ojha, Bankim Chandra
Der Pharmacia Lettre 2 (4), 47-56, 2010
342010
Development of a robust and validated 2D-QSPR model for sweetness potency of diverse functional organic molecules
PK Ojha, K Roy
Food and Chemical Toxicology 112, 551-562, 2018
332018
Therapeutics for COVID-19: from computation to practices—where we are, where we are heading to
PK Ojha, S Kar, JG Krishna, K Roy, J Leszczynski
Molecular diversity 25 (1), 625-659, 2021
252021
Discovery of mixed type thymidine phosphorylase inhibitors endowed with antiangiogenic properties: Synthesis, pharmacological evaluation and molecular docking study of 2-thioxo …
GNCC Hriday Bera, Probir Kumar Ojha, Bee Jen Tan, Lingyi Sun, Anton V ...
European Journal of Medicinal Chemistry 78, 294-303, 2014
252014
Therapeutic implication of ‘Iturin A’for targeting MD-2/TLR4 complex to overcome angiogenesis and invasion
G Dey, R Bharti, PK Ojha, I Pal, Y Rajesh, I Banerjee, P Banik, S Parida, ...
Cellular signalling 35, 24-36, 2017
232017
Predictive quantitative structure–property relationship (QSPR) modeling for adsorption of organic pollutants by carbon nanotubes (CNTs)
J Roy, S Ghosh, PK Ojha, K Roy
Environmental Science: Nano 6 (1), 224-247, 2019
202019
Advances in quantitative structure–activity relationship models of antimalarials
K Roy, PK Ojha
Expert opinion on drug discovery 5 (8), 751-778, 2010
202010
Chemometric modelling of antimalarial activity of aryltriazolylhydroxamates
PK Ojha, K Roy
Molecular Simulation 36 (12), 939-952, 2010
192010
Multilayered variable selection in QSPR: a case study of modeling melting point of bromide ionic liquids
S Das, PK Ojha, K Roy
International Journal of Quantitative Structure-Property Relationships …, 2017
172017
Exploring QSAR, pharmacophore mapping and docking studies and virtual library generation for cycloguanil derivatives as PfDHFR-TS inhibitors
P Kumar Ojha, K Roy
Medicinal Chemistry 7 (3), 173-199, 2011
172011
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