ArticleMarine drugs2021

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.

Lianxiang Luo et al.PubMed ↗Full text ↗Publisher ↗

No numbers read from the abstract.