Výsledky vyhledávání - "Akhileshwari P"

Akademický článek

An Empirical Study of Digital Lending in India and the Variables Associated with its Adoption

Autor: Akhileshwari Asamani, Jayavani Majumdar

Publikováno v: BAR: Brazilian Administration Review, Vol 21, Iss 3, Pp e230132-e230132 (2024)

Objective: the digital lending platform is a significant and innovative business concept in the field of financial technology. It creates a direct connection between lenders and borrowers. Scientists studied the technique by which digital lending com

Externí odkaz: https://doaj.org/article/a0d8fdfc44cb4ef18da600488670b494

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Akademický článek

Structural and theoretical exploration of a multi-methoxy chalcone: Synthesis, quantum theory, electrostatics, molecular packing, DFT analysis, and in-silico anti-cancer evaluation

Autor: Fares Hezam Al-Ostoot, P. Akhileshwari, Vivek Hamse Kameshwar, D.V. Geetha, Majed S. Aljohani, Hussam Y. Alharbi, Shaukath Ara Khanum, M.A. Sridhar

Publikováno v: Heliyon, Vol 10, Iss 13, Pp e33814- (2024)

This study explores the pharmacological potential of chalcones through a multidisciplinary approach, including synthesis, quantum theory, molecular electrostatics, and density functional theory (DFT) calculations. The synthesized compound, analyzed v

Externí odkaz: https://doaj.org/article/7e9ca44b07db42b7bc11970455d8b4bc

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Akademický článek

Synthesis, crystal structure, Hirshfeld, DFT, molecular docking, dynamics studies, and anti-cancer activity of 1-substituted-2-(4-(diethylamino)-2-hydroxyphenyl)- 1H-benzo[d]imidazole-5-ethyl carboxylates

Autor: Ganavi, D., Kumar, Vasantha, Akhileshwari, P., Prabhu, Ashwini, Omantheswara, N., Mahendra, M., Poojary, Boja

Publikováno v: In Journal of Molecular Structure 15 October 2024 1314

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Akademický článek

Optimizing and analysing the anti-cancer potential of novel quinoline acetohydrazide (QAH): A comprehensive study involving synthesis, structural evaluation, 3D energy frameworks, DFT calculations, in vitro and in silico evaluation

Autor: Al-Ostoot, Fares Hezam, Akhileshwari, P., Kameshwar, Vivek Hamse, Aljohani, Majed S., Alharbi, Hussam Y., Chandana, S.N., Khamees, Hussien A., A, Sridhar M., Khanum, Shaukat Ara

Publikováno v: In Journal of Molecular Structure 15 March 2025 1325

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Akademický článek

Molecular drug design, theoretical, experimental approaches and new framework of novel oxazol dihydroquinoxaline (ODQ): Efficient synthesis, crystallographic, computational investigation, DFT calculation, ADME analysis and antiangiogenic molecular docking

Autor: Abad, Nadeem, Akhileshwari, P., Aljohani, Majed S, Alharbi, Hussam Y, Saffour, Sana, Mague, Joel T., Essassi, El Mokhtar, Ramli, Youssef, Al-Ostoot, Fares Hezam

Publikováno v: In Journal of Molecular Structure 5 February 2025 1321 Part 1

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Akademický článek

Novel Benzimidazole-Endowed Chalcones as α-Glucosidase and α-Amylase Inhibitors: An Insight into Structural and Computational Studies

Autor: Prashasthi V. Rai, Ramith Ramu, P. Akhileshwari, Sudharshan Prabhu, Nupura Manish Prabhune, P. V. Deepthi, P. T. Anjana, D. Ganavi, A. M. Vijesh, Khang Wen Goh, Mohammad Z. Ahmed, Vasantha Kumar

Publikováno v: Molecules, Vol 29, Iss 23, p 5599 (2024)

In search of novel antidiabetic agents, we synthesized a new series of chalcones with benzimidazole scaffolds by an efficient ‘one-pot’ nitro reductive cyclization method and evaluated their α-glucosidase and α-amylase inhibition studies. The �

Externí odkaz: https://doaj.org/article/8bae4b5bb6b24915ab0f37bae577dd02

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