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Simulation study of the structure and dynamics of the Alzheimer's amyloid peptide congener in solution.

The amyloid Abeta(10-35)-NH2 peptide is simulated in an aqueous environment on the nanosecond time scale. One focus of the study is on the validation of the computational model through a direct comparison of simulated statistical averages with experimental observations of the peptide's structur...

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Detalhes bibliográficos
Main Authors: Massi, F, Peng, J W, Lee, J P, Straub, J E
Formato: Artigo
Idioma:Inglês
Publicado em: 2001
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC1301212/
https://ncbi.nlm.nih.gov/pubmed/11159381
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