Mohd Athar
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Therapeutic nanoparticles: State-of-the-art of nanomedicine
M Athar, AJ Das
Adv. Mater. Rev 1 (1), 25-37, 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, 2019
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
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
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
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
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
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
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
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
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
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
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
Int. Res. J. Pharm 4 (1), 146-149, 2013
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
Current trends in drug discovery: target identification to clinical development of the drug
A Mohd, DA Jyoti
Int Res J Pharm 3 (4), 23-7, 2012
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
Efficiently functionalized oxacalix [4] arenes: Synthesis, characterization and exploration of their biological profile as novel HDAC inhibitors
V Mehta, M Athar, PC Jha, M Panchal, K Modi, VK Jain
Bioorganic & Medicinal Chemistry Letters 26 (3), 1005-1010, 2016
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
First protein drug target’s appraisal of lead-likeness descriptors to unfold the intervening chemical space
M Athar, MY Lone, PC Jha
Journal of Molecular Graphics and Modelling 72, 272-282, 2017
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
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