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Journal: Molecules, 2019
Volume: 24
Number: 4258
Article:
Structure-Based Pharmacophore Modeling, Virtual Screening, Molecular Docking and Biological Evaluation for Identification of Potential Poly (ADP-Ribose) Polymerase-1 (PARP-1) Inhibitors
Authors:
by
Yunjiang Zhou, Shi Tang, Tingting Chen and Miao-Miao Niu
Link:
https://www.mdpi.com/1420-3049/24/23/4258
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