Identification of potential COVID-19 Mpro inhibitors through covalent drug docking, molecular dynamics simulation, and MMGBSA calculation
M
Mohammad Hossein Haghir Ebrahim Abadi
F
Fatemeh Bayani
Y
Yahya Sefidbakht
Article Details
Journal
Scientific Reports
Volume / Issue
Vol. 15, Issue 1
Published
July 01, 2025
ISSN
2045-2322
Publisher
Nature Portfolio
Authors (3)
M
Mohammad Hossein Haghir Ebrahim Abadi
F
Fatemeh Bayani
Y
Yahya Sefidbakht
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