NSAIDs as potential treatment option for preventing amyloid β toxicity in Alzheimer’s disease: an investigation by docking, molecular dynamics, and DFT studies-Reference-Cited by-同舟云学术

NSAIDs as potential treatment option for preventing amyloid β toxicity in Alzheimer’s disease: an investigation by docking, molecular dynamics, and DFT studies

Published:2017-06-15 Issue:8 Volume:36 Page:2099-2117
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Azam Faizul¹^ORCID,Alabdullah Nada Hussin¹,Ehmedat Hadeel Mohammed¹,Abulifa Abdullah Ramadan¹,Taban Ismail²,Upadhyayula Sreedevi³

Affiliation:

1. Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Misurata University, Misurata, Libya

2. School of Pharmacy and Pharmaceutical Sciences, Cardiff University, Cardiff, UK

3. Department of Chemical Engineering, Indian Institute of Technology, New Delhi, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2017.1338164

Reference108 articles.

1. In vitro detection of (S)-naproxen and ibuprofen binding to plaques in the Alzheimer’s brain using the positron emission tomography molecular imaging probe 2-(1-{6-[(2-[18F]fluoroethyl)(methyl)amino]-2-naphthyl}ethylidene)malononitrile

2. Ester Prodrugs of Ketoprofen: Synthesis, In Vitro Stability, In Vivo Biological Evaluation and In Silico Comparative Docking Studies Against COX-1 and COX-2

3. Reduced HOMO−LUMO Gap as an Index of Kinetic Stability for Polycyclic Aromatic Hydrocarbons

4. Insights on the Binding of Thioflavin Derivative Markers to Amyloid-Like Fibril Models from Quantum Chemical Calculations

5. Alzheimer's disease: the pharmacological pathway

Cited by 90 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. Synthesis of Flavonoid/Sulfonamide Hybrid Molecules as Potential Inhibitors of Cholinesterases: In Vitro, Molecular Docking, Molecular Dynamic and DFT Studies;ChemistrySelect;2024-09-09

2. In-silico study unveils potential phytocompounds in Andrographis paniculata against E6 protein of the high-risk HPV-16 subtype for cervical cancer therapy;Scientific Reports;2024-07-26

3. Green synthesis, density functional theory (DFT), molecular docking, molecular dynamics simulation and biological activity of 1,2,3,4-tetrahydropyrimidine-5-carbonitrile derivatives as PLA2 and proteinase K inhibitors;Arabian Journal of Chemistry;2024-06

4. Adsorption of methotrexate on hyaluronic acid: A comparative DFT and molecular dynamics simulation insights;Chemical Physics Impact;2024-06

5. Synthesis, spectroscopic (IR and NMR), HOMO-LUMO, NLO, molecular docking and ADME study of (E)-2-(2-((5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene)hydrazineyl)-4-(4-nitrophenyl)thiazole;Journal of Molecular Structure;2024-06