<i>In silico</i> exploration of the potential inhibitory activities of in-house and ZINC database lead compounds against alpha-glucosidase using structure-based virtual screening and molecular dynamics simulation approach-Reference-Cited by-同舟云学术

In silico exploration of the potential inhibitory activities of in-house and ZINC database lead compounds against alpha-glucosidase using structure-based virtual screening and molecular dynamics simulation approach

Published:2024-01-31 Issue: Volume: Page:1-11
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Awan Zuhier A.¹²³,Khan Haider Ali⁴,Jamal Alam⁵,Shams Sulaiman⁴,Zheng Guojun⁶,Wadood Abdul⁴,Shahab Muhammad⁶,Khan Mohammad Imran⁵⁷,Kalantan Abdulaziz A.⁸

Affiliation:

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

2. Mohamed Saeed Tamer Chair for Pharmaceutical Industries, King Abdulaziz University, Jeddah, Saudi Arabia

3. Center of Excellence for Drug Research and Pharmaceutical Industries, King Abdulaziz University, Jeddah, Saudi Arabia

4. Department of Biochemistry, Abdul Wali Khan University Mardan, Mardan, Khyber Pakhtunkhwa, Pakistan

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

6. State Key Laboratories of Chemical Resources Engineering, Beijing University of Chemical Technology, Beijing, China

7. Centre of Artificial Intelligence for Precision Medicines, King Abdulaziz University, Jeddah, Saudi Arabia

8. Department of Biochemistry, Faculty of Science, Cancer and Mutagenesis Unit, King Fahd Medical Research Center, King Abdulaziz University, Jeddah, Saudi Arabia

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2298391

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