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Journal: MoleculesVolume: 24Number: 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:
- Yunjiang Zhou,
- Shi Tang and
- Tingting Chen
- et al.
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