Identification of potential natural analgesic compounds through molecular docking-virtual screening, molecular dynamics simulation, MM/GBSA, DFT, and ADMET computations
S
Samira Hossaini Alhashemi
F
Fateme Zare
S
Sara Sadeghian
A
Alireza Poustforoosh
A
Ali Dehshahri
Article Details
Journal
Scientific Reports
Volume / Issue
Vol. 15, Issue 1
Published
November 14, 2025
ISSN
2045-2322
Publisher
Nature Portfolio
Authors (5)
S
Samira Hossaini Alhashemi
F
Fateme Zare
S
Sara Sadeghian
A
Alireza Poustforoosh
A
Ali Dehshahri
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