Virtual screening of acetylcholinesterase inhibitors through pharmacophore-based 3D-QSAR modeling, ADMET, molecular docking, and MD simulation studies
Crossref DOI link: https://doi.org/10.1007/s40203-024-00189-1
Published Online: 2024-02-17
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kumar, Hitesh
Datusalia, Ashok Kumar
Khatik, Gopal L.
Text and Data Mining valid from 2024-02-17
Version of Record valid from 2024-02-17
Article History
Received: 5 November 2023
Accepted: 4 January 2024
First Online: 17 February 2024
Declarations
:
: The authors declare no competing interests.
: Not applicable.