Identification of Four New Chemical Series of Small Drug‐Like Natural Products as Potential Neuropilin‐1 Inhibitors by Structure‐Based Virtual Screening: Pharmacophore‐Based Molecular Docking and Dynamics Simulation
出版年份 2023 全文链接
标题
Identification of Four New Chemical Series of Small Drug‐Like Natural Products as Potential Neuropilin‐1 Inhibitors by Structure‐Based Virtual Screening: Pharmacophore‐Based Molecular Docking and Dynamics Simulation
作者
关键词
-
出版物
CHEMISTRY & BIODIVERSITY
Volume 20, Issue 3, Pages -
出版商
Wiley
发表日期
2023-02-17
DOI
10.1002/cbdv.202200933
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