QSAR, QSTR, and molecular docking studies of the anti-proliferative activity of phenylpiperazine derivatives against DU145 prostate cancer cell lines

QSAR, QSTR, and molecular docking studies of the anti-proliferative activity of phenylpiperazine derivatives against DU145 prostate cancer cell lines

Abstract Background Prostate cancer is the most common non-cutaneous cancer in males and accounts for about 4% of all cancer-related deaths in males annually. In silico methods provide faster, economical, and environmentally friendly alternatives to the traditional trial and error method of lead ide...

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Bibliographic Details
Main Authors: Fabian A. Ikwu, Gideon A. Shallangwa, Paul A. Mamza
Format: Article
Language:English
Published: SpringerOpen 2020-07-01
Series:Beni-Suef University Journal of Basic and Applied Sciences
Subjects:
Quantitative structure activity relationship
Quantitative structure toxicity relationship
Molecular docking
Prostate cancer
Computational chemistry
Online Access:http://link.springer.com/article/10.1186/s43088-020-00054-y

Internet

http://link.springer.com/article/10.1186/s43088-020-00054-y

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