| Therapeutic nanoparticles: State-of-the-art of nanomedicine M Athar, AJ Das Adv. Mater. Rev 1 (1), 25-37, 2014 | 92 | 2014 |
| Pharmacophore modeling, molecular docking and molecular dynamics simulation for screening and identifying anti-dengue phytocompounds J Vora, S Patel, M Athar, S Sinha, MT Chhabria, PC Jha, N Shrivastava Journal of Biomolecular Structure and Dynamics, 2020 | 68 | 2020 |
| Pharmacophore model prediction, 3D-QSAR and molecular docking studies on vinyl sulfones targeting Nrf2-mediated gene transcription intended for anti-Parkinson drug design M Athar, MY Lone, VM Khedkar, PC Jha Journal of Biomolecular Structure and Dynamics 34 (6), 1282-1297, 2016 | 50 | 2016 |
| A turn-off fluorescence sensor for insensitive munition using anthraquinone-appended oxacalix [4] arene and its computational studies V Mehta, M Athar, PC Jha, A Kongor, M Panchal, VK Jain New Journal of Chemistry 41 (12), 5125-5132, 2017 | 34 | 2017 |
| Turn-off fluorescence probe for the selective determination of pendimethalin using a mechanistic docking model of novel oxacalix [4] arene M Panchal, M Athar, PC Jha, A Kongor, V Mehta, K Bhatt, V Jain RSC advances 6 (58), 53573-53577, 2016 | 34 | 2016 |
| Quinoline appended oxacalixarene as turn-off fluorescent probe for the selective and sensitive determination of Cu2+ ions: a combined experimental and DFT study M Panchal, M Athar, PC Jha, A Kongor, V Mehta, V Jain Journal of Luminescence 192, 256-262, 2017 | 32 | 2017 |
| Structure-based identification of novel sirtuin inhibitors against triple negative breast cancer: An in silico and in vitro study S Sinha, S Patel, M Athar, J Vora, MT Chhabria, PC Jha, N Shrivastava International Journal of Biological Macromolecules 140, 454-468, 2019 | 31 | 2019 |
| Synthesis and modeling of calix [4] pyrrole wrapped Au nanoprobe for specific detection of Pb (II): Antioxidant and radical scavenging efficiencies A Kongor, M Panchal, M Athar, B Makwana, G Sindhav, PC Jha, V Jain Journal of Photochemistry and Photobiology A: Chemistry 364, 801-810, 2018 | 31 | 2018 |
| Fundamental physical and chemical concepts behind “drug-likeness” and “natural product-likeness” M Athar, AN Sona, BD Bekono, F Ntie-Kang Physical Sciences Reviews 4 (12), 20180101, 2019 | 29 | 2019 |
| Columnar self-assembly, gelation and electrochemical behavior of cone-shaped luminescent supramolecular calix [4] arene LCs based on oxadiazole and thiadiazole derivatives VS Sharma, AP Shah, AS Sharma, M Athar New Journal of Chemistry 43 (4), 1910-1925, 2019 | 27 | 2019 |
| Fixation of CO 2 as a carboxylic acid precursor by microcrystalline cellulose (MCC) supported Ag NPs: a more efficient, sustainable, biodegradable and eco-friendly catalyst DJ Shah, AS Sharma, AP Shah, VS Sharma, M Athar, JY Soni New Journal of Chemistry 43 (22), 8669-8676, 2019 | 26 | 2019 |
| Ethno medicinal study of threatened plants of Sonitpur district in Assam, North East India AJ Das, R Kumar, M Athar, DS Rawat, M Kumar, MA Khan, J Prakash International Research Journal of Pharmacy 4 (1), 146-149, 2013 | 26 | 2013 |
| Sensing of Ce (III) using di-naphthoylated oxacalix [4] arene via realistic simulations and experimental studies M Panchal, A Kongor, M Athar, V Mehta, PC Jha, VK Jain New Journal of Chemistry 42 (1), 311-317, 2018 | 24 | 2018 |
| Identification of Mycobacterium tuberculosis enoyl-acyl carrier protein reductase inhibitors: A combined in-silico and in-vitro analysis MY Lone, M Athar, VK Gupta, PC Jha Journal of Molecular Graphics and Modelling 76, 172-180, 2017 | 24 | 2017 |
| Investigation of structural and conformational equilibrium of Oxacalix [4] arene: A density functional theory approach M Athar, MY Lone, PC Jha Journal of Molecular Liquids 237, 473-483, 2017 | 24 | 2017 |
| Structural motifs of oxacalix [4] arene for molecular recognition of nitroaromatic explosives: Experimental and computational investigations of host-guest complexes M Panchal, A Kongor, M Athar, K Modi, C Patel, S Dey, M Vora, ... Journal of Molecular Liquids 306, 112809, 2020 | 23 | 2020 |
| Identification of InhA inhibitors: A combination of virtual screening, molecular dynamics simulations and quantum chemical studies MY Lone, A Manhas, M Athar, PC Jha Journal of Biomolecular Structure and Dynamics 36 (11), 2951-2965, 2018 | 23 | 2018 |
| Structural differences in 3C-like protease (Mpro) from SARS-CoV and SARS-CoV-2: molecular insights revealed by molecular dynamics simulations M Parmar, R Thumar, B Patel, M Athar, PC Jha, D Patel Structural Chemistry 34 (4), 1309-1326, 2023 | 22 | 2023 |
| Recognition of anions using urea and thiourea substituted calixarenes: a density functional theory study of non-covalent interactions M Athar, MY Lone, PC Jha Chemical Physics 501, 68-77, 2018 | 22 | 2018 |
| Computational investigation of binding of chloroquinone and hydroxychloroquinone against PLPro of SARS-CoV-2 D Patel, M Athar, PC Jha Journal of Biomolecular Structure and Dynamics 40 (7), 3071-3081, 2022 | 21 | 2022 |
Prakash C JhaCentral University of GujaratPreverjeni e-poštni naslov na cug.ac.in