An exploration of binding of Hesperidin, Rutin, and Thymoquinone to acetylcholinesterase enzyme using multi-level computational approaches-Reference-Cited by-同舟云学术

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An exploration of binding of Hesperidin, Rutin, and Thymoquinone to acetylcholinesterase enzyme using multi-level computational approaches

Published:2023-10-09 Issue: Volume: Page:1-15
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Mir Showkat Ahmad¹,Nayak Binata¹,Khan Andleeb²,Khan Mohammad Imran³⁴,Eldakhakhny Basmah M.⁵,Arif Deema O.⁶

Affiliation:

1. School of Life Sciences, Sambalpur University, Jyoti Vihar, Odisha, India

2. Department of Biosciences, Faculty of Science, Integral University, Lucknow, India

3. Department of Biochemistry, Faculty of Science, King Abdulaziz University, Jeddah, Saudi Arabia

4. Centre for Artificial Intelligence in Precision Medicines, King Abdulaziz University, Jeddah, Saudi Arabia

5. Department of Clinical Biochemistry, Faculty of Medicine, King Abdulaziz University, Jeddah, Saudi Arabia

6. Faculty of Medicine, Ibn Sina National College, Jeddah, Saudi Arabia

Funder

King Abdulaziz University

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2265492

Reference43 articles.

1. Molecular dynamic simulation, free binding energy calculation of Thiazolo-[2,3-b]quinazolinone derivatives against EGFR-TKD and their anticancer activity

2. Structural insights into conformational stability and binding of thiazolo-[2,3-b] quinazolinone derivatives with EGFR-TKD and in-vitro study

3. Variable and Variant Protein Multigene Families in Babesia bovis Persistence

4. A review on cholinesterase inhibitors for Alzheimer’s disease

5. ProTox-II: a webserver for the prediction of toxicity of chemicals

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