In silico drug discovery of Acetylcholinesterase and Butyrylcholinesterase enzymes inhibitors based on Quantitative Structure-Activity Relationship (QSAR) and drug-likeness evaluation-Reference-Cited by-同舟云学术

In silico drug discovery of Acetylcholinesterase and Butyrylcholinesterase enzymes inhibitors based on Quantitative Structure-Activity Relationship (QSAR) and drug-likeness evaluation

Published:2021-04 Issue: Volume:1229 Page:129845
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Hammoudi Nour-El-Houda,Sobhi Widad,Attoui Ayoub,Lemaoui Tarek,Erto Alessandro,Benguerba Yacine^ORCID

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference83 articles.

1. Treatment of Alzheimer's disease: Current status and new perspectives;Scarpini;Lancet Neurol,2003

2. B. Vellas, L. Froelich, C. Sampaio, Commentary on “Health economics and the value of therapy in Alzheimer's disease.” Value therapy for Alzheimer's disease-A European perspective, Alzheimer's Dement. 3 (2007) 152–156. 10.1016/j.jalz.2007.04.382.

3. Alzheimer's disease drug development pipeline: 2018, Alzheimer's Dement;Cummings;Transl. Res. Clin. Interv.,2018

4. Discovery of novel PDE9A inhibitors with antioxidant activities for treatment of Alzheimer's disease;Zhang;J. Enzyme Inhib. Med. Chem.,2018

5. Pathological proteins Tau 64 and 69 are specifically expressed in the somatodendritic domain of the degenerating cortical neurons during Alzheimer's disease - Demonstration with a panel of antibodies against Tau proteins;Delacourte;Acta Neuropathol,1990

Cited by 29 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Exploring New 5‐Nitroimidazole Derivatives As Potent Acetylcholinesterase and Butyrylcholinesterase Enzyme Inhibitors;Chemistry & Biodiversity;2024-09-13

2. Assessing indole derivative molecules as dual acetylcholinesterase and butyrylcholinesterase inhibitors through In Vitro inhibition and molecular modelling studies;Journal of Molecular Structure;2024-09

3. An In Silico Study Based on QSAR and Molecular Docking and Molecular Dynamics Simulation for the Discovery of Novel Potent Inhibitor against AChE;Pharmaceuticals;2024-06-25

4. Revolutionizing inverse design of ionic liquids through the multi-property prediction of over 300,000 novel variants using ensemble deep learning;Materials Science and Engineering: R: Reports;2024-06

5. Computer-Aided Strategy on 5-(Substituted benzylidene) Thiazolidine-2,4-Diones to Develop New and Potent PTP1B Inhibitors: QSAR Modeling, Molecular Docking, Molecular Dynamics, PASS Predictions, and DFT Investigations;Molecules;2024-02-10