A comprehensive computer simulation insight into inhibitory mechanisms of EGCG and NQTrp ligands on amyloid-beta assemblies as the Alzheimer’s disease insignia-Reference-Cited by-同舟云学术

A comprehensive computer simulation insight into inhibitory mechanisms of EGCG and NQTrp ligands on amyloid-beta assemblies as the Alzheimer’s disease insignia

Published:2022-12-28 Issue: Volume: Page:1-10
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Zahraee Hamed¹²³^ORCID,Arab Seyed Shahriar⁴^ORCID,Khoshbin Zahra¹²³^ORCID,Bozorgmehr Mohammad Reza⁵^ORCID

Affiliation:

1. Targeted Drug Delivery Research Center, Pharmaceutical Technology Institute, Mashhad University of Medical Sciences, Mashhad, Iran

2. Department of Medicinal Chemistry, School of Pharmacy, Mashhad University of Medical Sciences, Mashhad, Iran

3. Pharmaceutical Research Center, Pharmaceutical Technology Institute, Mashhad University of Medical Sciences, Mashhad, Iran

4. Department of Biophysics, Faculty of Biological Sciences, Tarbiat Modares University, Tehran, Iran

5. Department of Chemistry, Mashhad Branch, Islamic Azad University, Mashhad, Iran

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2158939

Reference37 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. On the Importance of Atomic Fluctuations, Protein Flexibility, and Solvent in Ion Permeation

3. 2013 Alzheimer's disease facts and figures

4. Modulation in the conformational and stability attributes of the Alzheimer’s disease associated amyloid-beta mutants and their favorable stabilization by curcumin: molecular dynamics simulation analysis

5. Dimer Formation Enhances Structural Differences between Amyloid β-Protein (1–40) and (1–42): An Explicit-Solvent Molecular Dynamics Study

Cited by 6 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. Structural Reorganization Mechanism of the Aβ₄₂ Fibril Mediated by N-Substituted Oligopyrrolamide ADH-353;ACS Chemical Neuroscience;2024-08-19

2. Computational analysis of hydrogen bonds network dynamics in the water layers surrounding Aβ(1-42) and Aβ(1-40) peptide dimers;Journal of Molecular Liquids;2024-08

3. Surface plasmon resonance aptasensing and computational analysis of Staphylococcus aureusIsdA surface protein;Biotechnology Progress;2024-04-29

4. Molecular dynamics simulation as a promising approach for computational study of liquid crystal-based aptasensors;Journal of Biomolecular Structure and Dynamics;2024-02-12

5. Strong and selective interactions of palmatine with G-rich sequences in TRF2 promoter; experimental and computational studies;Journal of Biomolecular Structure and Dynamics;2023-12-15