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Structure-Based Pharmacophore Modeling, Virtual Screening, Molecular Docking and Biological Evaluation for Identification of Potential Poly (ADP-Ribose) Polymerase-1 (PARP-1) Inhibitors
Zhou, Yunjiang, Tang, Shi, Chen, Tingting, Niu, Miao-MiaoVolume:
24
Language:
english
Journal:
Molecules
DOI:
10.3390/molecules24234258
Date:
November, 2019
File:
PDF, 2.98 MB
english, 2019