Virtual screening, ADMET prediction, molecular docking, and dynamic simulation studies of natural products as BACE1 inhibitors for the management of Alzheimer’s disease
Crossref DOI link: https://doi.org/10.1038/s41598-024-75292-6
Published Online: 2024-11-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Gheidari, Davood
Mehrdad, Morteza
karimelahi, Zahra
Text and Data Mining valid from 2024-11-02
Version of Record valid from 2024-11-02
Article History
Received: 2 July 2024
Accepted: 3 October 2024
First Online: 2 November 2024
Declarations
:
: The authors declare no competing interests.