Evaluation of implicit solvent models in molecular dynamics simulation of α-Synuclein
Author:
Affiliation:
1. School of Chemistry, Cardiff University, Cardiff, UK
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2082534
Reference73 articles.
1. Refinement of α-Synuclein Ensembles Against SAXS Data: Comparison of Force Fields and Methods
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3. Secondary Structure of α-Synuclein Oligomers: Characterization by Raman and Atomic Force Microscopy
4. Molecular Determinants of Aβ42 Adsorption to Amyloid Fibril Surfaces
5. Protonless NMR Experiments for Sequence-Specific Assignment of Backbone Nuclei in Unfolded Proteins
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