Structure-Based Pharmacophore Modeling, Virtual Screening,...

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-Miao
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Volume:
24
Language:
english
Journal:
Molecules
DOI:
10.3390/molecules24234258
Date:
November, 2019
File:
PDF, 2.98 MB
english, 2019
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