Design, synthesis, biological activity, molecular docking, and molecular dynamics of novel benzimidazole derivatives as potential AChE/MAO‐B dual inhibitors-Reference-Cited by-同舟云学术

Design, synthesis, biological activity, molecular docking, and molecular dynamics of novel benzimidazole derivatives as potential AChE/MAO‐B dual inhibitors

Published:2021-12-20 Issue: Volume: Page:
ISSN:0365-6233
Container-title:Archiv der Pharmazie
language:en
Short-container-title:Archiv der Pharmazie

Author:

Osmaniye Derya¹²^ORCID,Evren Asaf E.¹³,Sağlık Begüm N.¹²,Levent Serkan¹²^ORCID,Özkay Yusuf¹²^ORCID,Kaplancıklı Zafer A.¹^ORCID

Affiliation:

1. Department of Pharmaceutical Chemistry, Faculty of Pharmacy Anadolu University Eskişehir Turkey

2. Doping and Narcotic Compounds Analysis Laboratory, Faculty of Pharmacy Anadolu University Eskişehir Turkey

3. Vocational School of Health Services, Department of Pharmacy Services Bilecik Şeyh Edebali University Bilecik Turkey

Publisher

Wiley

Subject

Drug Discovery,Pharmaceutical Science

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/ardp.202100450

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3. N-Propargylamine-hydroxypyridinone hybrids as multitarget agents for the treatment of Alzheimer’s disease

4. Role of Monoamine Oxidase Activity in Alzheimer’s Disease: An Insight into the Therapeutic Potential of Inhibitors

5. Design, synthesis and biological evaluation of 2-styryl-5-hydroxy-4-pyrone derivatives and analogues as multiple functional agents with the potential for the treatment of Alzheimer’s disease

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