Published March 8, 2022
| Version v1
Figure
Open
Figure 7 from: Shoman ME, Abd El-Hafeez AA, Khobrani M, Assiri AA, Al Thagfan SS, Othman EM, Ibrahim ARN (2022) Molecular docking and dynamic simulations study for repurposing of multitarget coumarins against SARS-CoV-2 main protease, papain-like protease and RNA-dependent RNA polymerase. Pharmacia 69(1): 211-226. https://doi.org/10.3897/pharmacia.69.e77021
Creators
- 1. Minia University, Minia, Egypt
- 2. Cairo University, Cairo, Egypt|University of California San Diego, La Jolla, United States of America
- 3. King Khalid University, Abha, Saudi Arabia|Department of Clinical Pharmacy, Saudi German Hospital, Aseer, Saudi Arabia
- 4. King Khalid University, Abha, Saudi Arabia
- 5. Taibah University, Almadinah Almunaearah, Saudi Arabia
- 6. University of Wuerzburg, Wuerzburg, Germany|Minia University, Minia, Egypt
- 7. King Khalid University, Abha, Saudi Arabia|Minia University, Minia, Egypt
Description
Figure 7 2D poses of (A) Mesuol; (B) Isomesuol; (C) suksdorphin; (D) Calanolide; docked into the active site of SARS-CoV-2 main protease (PDB: 5rh4).
Files
big_654573.jpg
Files
(301.0 kB)
| Name | Size | Download all |
|---|---|---|
|
md5:8d957813998e174eca9c1c1979cfb717
|
301.0 kB | Preview Download |
Additional details
Related works
- Is part of
- Journal article: 10.3897/pharmacia.69.e77021 (DOI)
- Journal article: https://zenodo.org/record/6353394 (URL)