Insights from integrated covalent docking and molecular dynamics simulations of nirmatrelvir analogs as potential SARS-CoV-2 Mpro inhibitors
M
Mahmoud A. A. Ibrahim
D
Doaa M. A. Khaled
D
Doaa G. M. Mahmoud
A
Alaa H. M. Abdelrahman
P
Peter A. Sidhom
Y
Yanshuo Han
T
Tamer Shoeib
B
Badr Aldahmash
A
Ahmed Rady
Article Details
Journal
Scientific Reports
Volume / Issue
Vol. 15, Issue 1
Published
November 07, 2025
ISSN
2045-2322
Publisher
Nature Portfolio
Authors (9)
M
Mahmoud A. A. Ibrahim
D
Doaa M. A. Khaled
D
Doaa G. M. Mahmoud
A
Alaa H. M. Abdelrahman
P
Peter A. Sidhom
Y
Yanshuo Han
T
Tamer Shoeib
B
Badr Aldahmash
A
Ahmed Rady
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