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HPLC characterization, molecular docking, QSAR and molecular dynamics simulation of Alstonia boonei phytochemical analogs as potent 5-alpha reductase inhibitors.

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Title: HPLC characterization, molecular docking, QSAR and molecular dynamics simulation of Alstonia boonei phytochemical analogs as potent 5-alpha reductase inhibitors.
Authors: Oluyele, Olumide1,2 (AUTHOR), Owolade, Adedoyin John-Joy3 (AUTHOR) doywolad@gmail.com, Ajiboro, Ayomide Precious1,4 (AUTHOR), Unuaru, Victor Onoriode5 (AUTHOR), Adegbenro, Temitope Ibukunoluwa1,6 (AUTHOR), Esther, Adedapo Bolanle1,4 (AUTHOR), Oniboki, Bello Nafisat1,7 (AUTHOR), Ajayi, Oluwadetimi Oluwafunmilayo1,3 (AUTHOR), Azubuike, Chukwunenye Christopher1,8 (AUTHOR), Salawu, Musiliyu Ayofe8,9 (AUTHOR), Omoboyowa, Damilola Alex4 (AUTHOR), Bodun, Damilola Samuel1,10 (AUTHOR)
Source: Discover Chemistry. Dec2025, Vol. 2 Issue 1, p1-24. 24p.
Database: Academic Search Ultimate
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  Data: HPLC characterization, molecular docking, QSAR and molecular dynamics simulation of Alstonia boonei phytochemical analogs as potent 5-alpha reductase inhibitors.
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  Data: <searchLink fieldCode="JN" term="%22Discover+Chemistry%22">Discover Chemistry</searchLink>. Dec2025, Vol. 2 Issue 1, p1-24. 24p.
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        Value: 10.1007/s44371-025-00209-9
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        Text: English
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              Text: Dec2025
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