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Molecular docking/dynamics simulations, MEP analysis, bioisosteric replacement and ADME/T prediction for identification of dual targets inhibitors of Parkinson’s disease with novel scaffold

Crossref DOI link: https://doi.org/10.1007/s40203-023-00139-3

Published Online: 2023-01-19

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

Authors

Mettai, Merzaka

Daoud, Ismail

Mesli, Fouzia

Kenouche, Samir

Melkemi, Nadjib

Kherachi, Rania

Belkadi, Ahlem
License Information

Text and Data Mining valid from 2023-01-19

Version of Record valid from 2023-01-19
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Article History

Received: 25 April 2022

Accepted: 4 January 2023

First Online: 19 January 2023

Declarations

:

: The authors declare no potential conflicts of interest with respect to the research, authorship, and/or publication of this article.

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