Forcefield evaluation and accelerated molecular dynamics simulation of Zn(II) binding to N-terminus of amyloid-β

Author:

Al-Shammari Nadiyah,Savva LoizosORCID,Kennedy-Britten Oliver,Platts James A.

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

Cited by 7 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. EDXRF and the relative presence of K, Ca, Fe and as in amyloidogenic tissues;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2024-03

2. Atomistic molecular simulations of Aβ‐Zn conformational ensembles;Proteins: Structure, Function, and Bioinformatics;2023-09-25

3. Atomistic molecular simulations of Aβ-Zn conformational ensembles;2023-03-25

4. Evaluation of implicit solvent models in molecular dynamics simulation of α-Synuclein;Journal of Biomolecular Structure and Dynamics;2022-06-07

5. Can ionic effects induce α-sheet conformation of Peptides?;Chemical Physics Letters;2021-12

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