Aggregation of disease-related peptides.

Abstract:

:Protein misfolding and aggregation of amyloid proteins is the fundamental cause of more than 20 diseases. Molecular mechanisms of the self-assembly and the formation of the toxic aggregates are still elusive. Computer simulations have been intensively used to study the aggregation of amyloid peptides of various amino acid lengths related to neurodegenerative diseases. We review atomistic and coarse-grained simulations of short amyloid peptides aimed at determining their transient oligomeric structures and the early and late aggregation steps.

authors

Nguyen PH,Sterpone F,Derreumaux P

doi

10.1016/bs.pmbts.2019.12.002

subject

Has Abstract

pub_date

2020-01-01 00:00:00

pages

435-460

eissn

1877-1173

issn

1878-0814

pii

S1877-1173(19)30208-X

journal_volume

170

pub_type

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