Crossmark

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

Crossref DOI link: https://doi.org/10.1007/s44371-025-00209-9

Published Online: 2025-07-25

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Oluyele, Olumide

Owolade, Adedoyin John-Joy

Ajiboro, Ayomide Precious

Unuaru, Victor Onoriode

Adegbenro, Temitope Ibukunoluwa

Esther, Adedapo Bolanle

Oniboki, Bello Nafisat

Ajayi, Oluwadetimi Oluwafunmilayo

Azubuike, Chukwunenye Christopher

Salawu, Musiliyu Ayofe

Omoboyowa, Damilola Alex

Bodun, Damilola Samuel
License Information

Text and Data Mining valid from 2025-07-25

Version of Record valid from 2025-07-25
More Information

Article History

Received: 23 December 2024

Accepted: 19 May 2025

First Online: 25 July 2025

Declarations

:

: Ethical approval was not required for the manuscript.

: Not applicable.

: The authors declare no competing interests.

Document is current

Any future updates will be listed below