作者: Phuong H. Nguyen , Fabio Sterpone , Philippe Derreumaux
DOI: 10.1016/BS.PMBTS.2019.12.002
关键词:
摘要: Protein misfolding and aggregation of amyloid proteins is the fundamental cause more than 20 diseases. Molecular mechanisms self-assembly formation toxic aggregates are still elusive. Computer simulations have been intensively used to study peptides various amino acid lengths related neurodegenerative We review atomistic coarse-grained short aimed at determining their transient oligomeric structures early late steps.