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Dr Parvin Kumar
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Design, synthesis, conformational and molecular docking study of some novel acyl hydrazone based molecular hybrids as antimalarial and antimicrobial agents
P Kumar, K Kadyan, M Duhan, J Sindhu, V Singh, BS Saharan
Chemistry Central Journal 115 (11), 2017
682017
Design and development of novel focal adhesion kinase (FAK) inhibitors using Monte Carlo method with index of ideality of correlation to validate QSAR
P Kumar, A Kumar, J Sindhu
SAR and QSAR in Environmental Research 30 (02), 63-80, 2019
662019
Progress and challenges in electrochemical energy storage devices: Fabrication, electrode material, and economic aspects
R Sharma, H Kumar, G Kumar, S Sharma, R Aneja, AK Sharma, R Kumar, ...
Chemical Engineering Journal 468, 143706, 2023
652023
Synthesis of novel inhibitors of α-amylase based on the thiazolidine-4-one skeleton containing a pyrazole moiety and their configurational studies
P Kumar, M Duhan, K Kadyan, J Sindhu, S Kumar, H Sharma
MedChemComm 8 (7), 1468-1476, 2017
622017
Synthesis, molecular docking and QSAR study of thiazole clubbed pyrazole hybrid as α-amylase inhibitor
M Duhan, R Singh, M Devi, J Sindhu, R Bhatia, A Kumar, P Kumar
Journal of Biomolecular Structure and Dynamics, 2021
602021
Preparation and optical investigation of green luminescent ternary terbium complexes with aromatic β-diketone
A Hooda, A Dalal, K Nehra, D Singh, S Kumar, RS Malik, P Kumar
Chemical Physics Letters 794, 139495, 2022
572022
Luminous terbium and samarium complexes with diacetylmethane and substituted 1,10-phenanthroline derivatives for display applications: Preparation and optoelectronic investigations
K Nehra, A Dalal, A Hooda, P Kumar, D Singh, S Kumar, RS Malik, ...
Journal of Luminescence 249, 119032, 2022
532022
CORAL: QSAR models of CB1 cannabinoid receptor inhibitors based on local and global SMILES attributes with the index of ideality of correlation and the correlation …
P Kumar, A Kumar
Chemometrics and Intelligent Laboratory Systems 200, 103982, 2020
512020
Development of prediction model for fructose- 1,6- bisphosphatase inhibitors using the Monte Carlo method
A Manisha: Chauhan, S: Kumar, P: Kumar
SAR and QSAR in Environmental Research 30 (3), 145-159, 2019
502019
Nucleobase Sequence Based Building up of Reliable QSAR Models with The Index of Ideality Correlation using Monte Carlo Method
P Kumar, A Kumar
Journal of Biomolecular Structure and Dynamics 38 (11), 3296-3306, 2020
462020
QSAR Models for Nitrogen Containing Monophosphonate and Bisphosphonate Derivatives as Human Farnesyl Pyrophosphate Synthase Inhibitors Based on Monte Carlo Method
P Kumar, A Kumar, J Sindhu, S Lal
Drug Research, DOI: 10.1055/a-0652-5290, 2019
462019
Cytotoxicity of quantum dots: Use of quasiSMILES in development of reliable models with index of ideality of correlation and the consensus modelling
A Kumar, P Kumar
Journal of Hazardous Materials 402, 123777, 2021
452021
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
442018
In silico design of diacylglycerol acyltransferase-1 (DGAT1) inhibitors based on SMILES descriptors using Monte-Carlo method
P Kumar, A Kumar, J Sindhu
SAR and QSAR in Environmental Research 30 (8), 525-541, 2019
412019
Red luminous Eu(III) complexes: Preparation, spectral, optical and theoretical evaluation
K Nehra, A Dalal, A Hooda, S Singh, D Singh, S Kumar, RS Malik, ...
Inorganica Chimica Acta 539, 121007, 2022
382022
Quantitative structure activity relationship studies of novel hydrazone derivatives as α-amylase inhibitors with index of ideality of correlation
M Duhan, J Sindhu, P Kumar, M Devi, R Singh, R Kumar, S Lal, A Kumar, ...
Journal of Biomolecular Structure and Dynamics 40 (11), 4933-4953, 2022
382022
An efficient synthesis of pyrazole chalcones under solvent free conditions at room temperature
P Kumar, S Kumar, K Husain, A Kumar
Chinese Chemical Letters 22 (1), 37-40, 2011
372011
The index of ideality of correlation: A statistical yardstick for better QSAR modeling of glucokinase activators
M Nimbhal, K Bagri, P Kumar, A Kumar
Structural Chemistry 31, 831-839, 2020
362020
Quantitative structure toxicity analysis of ionic liquids toward acetylcholinesterase enzyme using novel QSTR models with index of ideality of correlation and correlation …
A Kumar, P Kumar
Journal of Molecular Liquids 318, 114055, 2020
342020
A review of antimalarial activity of two or three nitrogen atoms containing heterocyclic compounds
A Chugh, A Kumar, A Verma, S Kumar, P Kumar
Medicinal Chemistry Research 29, 1723–1750, 2020
332020
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Articles 1–20