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 | 68 | 2017 |
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 | 66 | 2019 |
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 | 65 | 2023 |
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 | 62 | 2017 |
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 | 60 | 2021 |
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 | 57 | 2022 |
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 | 53 | 2022 |
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 | 51 | 2020 |
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 | 50 | 2019 |
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 | 46 | 2020 |
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 | 46 | 2019 |
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 | 45 | 2021 |
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 | 44 | 2018 |
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 | 41 | 2019 |
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 | 38 | 2022 |
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 | 38 | 2022 |
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 | 37 | 2011 |
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 | 36 | 2020 |
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 | 34 | 2020 |
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 | 33 | 2020 |