Artificial neural network‐based quantitative structure–activity relationships model and molecular docking for virtual screening of novel potent acetylcholinesterase inhibitors-Reference-Cited by-同舟云学术

Artificial neural network‐based quantitative structure–activity relationships model and molecular docking for virtual screening of novel potent acetylcholinesterase inhibitors

Published:2021-03-12 Issue:8 Volume:68 Page:1379-1399
ISSN:0009-4536
Container-title:Journal of the Chinese Chemical Society
language:en
Short-container-title:J Chin Chem Soc

Author:

Zerroug Enfale¹^ORCID,Belaidi Salah¹^ORCID,Chtita Samir²^ORCID

Affiliation:

1. Group of Computational and Pharmaceutical Chemistry, LMCE Laboratory, Faculty of Sciences, Department of Chemistry University of Biskra Biskra Algeria

2. Laboratory of Physical Chemistry of Materials, Department of Chemistry, Faculty of Sciences Ben M'Sik Hassan II University of Casablanca Casablanca Morocco

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jccs.202000457

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