Identification of promising inhibitory heterocyclic compounds against acetylcholinesterase using QSAR, ADMET, biological activity, and molecular docking-Reference-Cited by-同舟云学术

Identification of promising inhibitory heterocyclic compounds against acetylcholinesterase using QSAR, ADMET, biological activity, and molecular docking

Published:2023-06 Issue: Volume:104 Page:107872
ISSN:1476-9271
Container-title:Computational Biology and Chemistry
language:en
Short-container-title:Computational Biology and Chemistry

Author:

Nguyen Hai Duc,Kim Min-Sun

Funder

Sunchon National University

National Research Foundation of Korea

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Reference53 articles.

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5. Cheng, F., (2012) AdmetSAR1.0 online program http://lmmd.ecust.edu.cn/admetsar1/home/. (Accessed 15 January 2023).

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