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Structure-Based Pharmacophore Design and Virtual Screening for Novel Tubulin Inhibitors with Potential Anticancer Activity.
Molecules. 2019 Sep 1;24(17):3181. doi: 10.3390/molecules24173181.
Molecules. 2019.
PMID: 31480625
Free PMC article.
Structure-Based Virtual Screening and Biological Evaluation of Peptide Inhibitors for Polo-Box Domain.
Yan F, Liu G, Chen T, Fu X, Niu MM.
Yan F, et al.
Molecules. 2019 Dec 27;25(1):107. doi: 10.3390/molecules25010107.
Molecules. 2019.
PMID: 31892137
Free PMC article.
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Discovery of a Potent PLK1-PBD Small-Molecule Inhibitor as an Anticancer Drug Candidate through Structure-Based Design.
Zhou Y, Yan F, Huo X, Niu MM.
Zhou Y, et al.
Molecules. 2019 Nov 28;24(23):4351. doi: 10.3390/molecules24234351.
Molecules. 2019.
PMID: 31795214
Free PMC article.
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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 Y, Tang S, Chen T, Niu MM.
Zhou Y, et al.
Molecules. 2019 Nov 22;24(23):4258. doi: 10.3390/molecules24234258.
Molecules. 2019.
PMID: 31766720
Free PMC article.
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