Zhou, Y.; Tang, S.; Chen, T.; Niu, M.-M.
Structure-Based Pharmacophore Modeling, Virtual Screening, Molecular Docking and Biological Evaluation for Identification of Potential Poly (ADP-Ribose) Polymerase-1 (PARP-1) Inhibitors. Molecules 2019, 24, 4258.
https://doi.org/10.3390/molecules24234258
AMA Style
Zhou Y, Tang S, Chen T, Niu M-M.
Structure-Based Pharmacophore Modeling, Virtual Screening, Molecular Docking and Biological Evaluation for Identification of Potential Poly (ADP-Ribose) Polymerase-1 (PARP-1) Inhibitors. Molecules. 2019; 24(23):4258.
https://doi.org/10.3390/molecules24234258
Chicago/Turabian Style
Zhou, Yunjiang, Shi Tang, Tingting Chen, and Miao-Miao Niu.
2019. "Structure-Based Pharmacophore Modeling, Virtual Screening, Molecular Docking and Biological Evaluation for Identification of Potential Poly (ADP-Ribose) Polymerase-1 (PARP-1) Inhibitors" Molecules 24, no. 23: 4258.
https://doi.org/10.3390/molecules24234258
APA Style
Zhou, Y., Tang, S., Chen, T., & Niu, M.-M.
(2019). Structure-Based Pharmacophore Modeling, Virtual Screening, Molecular Docking and Biological Evaluation for Identification of Potential Poly (ADP-Ribose) Polymerase-1 (PARP-1) Inhibitors. Molecules, 24(23), 4258.
https://doi.org/10.3390/molecules24234258