Natural product inhibitors as potential drug candidates against Alzheimer's disease: Structural-based drug design, molecular docking, molecular dynamic simulation experiments, and ADMET predictions-Reference-Cited by-同舟云学术

Natural product inhibitors as potential drug candidates against Alzheimer's disease: Structural-based drug design, molecular docking, molecular dynamic simulation experiments, and ADMET predictions

Published:2023-05 Issue:5 Volume:100 Page:100977
ISSN:0019-4522
Container-title:Journal of the Indian Chemical Society
language:en
Short-container-title:Journal of the Indian Chemical Society

Author:

Ajala Abduljelil^ORCID,Uzairu Adamu,Shallangwa Gideon A.,Abechi Stephen E.,Ramu Ramith,Al-Ghorbani Mohammed^ORCID

Publisher

Elsevier BV

Subject

Electrochemistry,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Drug Discovery

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4. Exploration of synthetic multifunctional amides as new therapeutic agents for Alzheimer's disease through enzyme inhibition, chemoinformatic properties, molecular docking and dynamic simulation insights;Hassan;J. Theor. Biol.,2018

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