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Journal: Mar. Drugs, 2022
Volume: 20
Number: 29

Article: Structure-Based Pharmacophore Modeling, Virtual Screening, Molecular Docking, ADMET, and Molecular Dynamics (MD) Simulation of Potential Inhibitors of PD-L1 from the Library of Marine Natural Products
Authors: by Lianxiang Luo, Ai Zhong, Qu Wang and Tongyu Zheng
Link: https://www.mdpi.com/1660-3397/20/1/29

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