Molecular docking, DFT calculation and molecular dynamics simulation of Triazine-based covalent organic framework as a nanocarrier for delivering anti-cancer drug
M
Mahdi Omidi
M
Mohsen Soroushmanesh
G
Ghadamali Khodarahmi
P
Parvin Asadi
Article Details
Journal
Scientific Reports
Volume / Issue
Vol. 15, Issue 1
Published
November 26, 2025
ISSN
2045-2322
Publisher
Nature Portfolio
Authors (4)
M
Mahdi Omidi
M
Mohsen Soroushmanesh
G
Ghadamali Khodarahmi
P
Parvin Asadi
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