25 (S)-Hydroxycholesterol acts as a possible dual enzymatic inhibitor of SARS-CoV-2 M<sup>pro</sup> and RdRp–: an insight from molecular docking and dynamics simulation approaches-Reference-Cited by-同舟云学术

25 (S)-Hydroxycholesterol acts as a possible dual enzymatic inhibitor of SARS-CoV-2 M^pro and RdRp–: an insight from molecular docking and dynamics simulation approaches

Published:2022-05-05 Issue: Volume: Page:1-12
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Alzahrani Faisal A.¹²^ORCID,Alkarim Saleh A.¹³,Hawsawi Yousef M.⁴^ORCID,Abdulaal Wesam H.²⁵,Albiheyri Raed³,Kurdi Bassem⁶^ORCID,Alguridi Hassan⁷,El-Magd Mohammed A.⁸^ORCID

Affiliation:

1. Department of Biochemistry, Faculty of Science, Embryonic Stem Cells Unit, King Fahd Medical Research Center, King Abdulaziz University, Jeddah, Saudi Arabia

2. Centre of Artificial Intelligence in Precision Medicines (CAIPM), King Abdulaziz University, Jeddah, Saudi Arabia

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

4. Research Center, King Faisal Specialist Hospital and Research Center, Jeddah, Kingdom of Saudi Arabia

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

6. Department of Pediatrics, Faculty of Medicine, King Abdulaziz University, Jeddah, Saudi Arabia

7. Molecular Biology Department, Jeddah Regional Laboratory, Ministry of Health, Jeddah, Saudi Arabia

8. Anatomy Department, Faculty of Veterinary Medicine, Kafrelsheikh University, Kafr El-Shaikh, Egypt

Funder

King Abdulaziz City for Science and Technology

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2072392

Reference32 articles.

1. Contemporary Strategies and Current Trends in Designing Antiviral Drugs against Dengue Fever via Targeting Host-Based Approaches

2. Pharmacoinformatics and molecular dynamics simulation-based phytochemical screening of neem plant (Azadiractha indica) against human cancer by targeting MCM7 protein

3. GC-MS analysis of phytoconstituents from Ruellia prostrata and Senna tora and identification of potential anti-viral activity against SARS-CoV-2

4. Compounds Identified from Marine Mangrove Plant (Avicennia alba) as Potential Antiviral Drug Candidates against WDSV, an In-Silico Approach

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