Long Time Dynamic Simulations: Exploring the Folding Pathways of an Alzheimer's Amyloid Aβ-Peptide-Reference-Cited by-同舟云学术

Long Time Dynamic Simulations: Exploring the Folding Pathways of an Alzheimer's Amyloid Aβ-Peptide

Published:2002-05-09 Issue:6 Volume:35 Page:473-481
ISSN:0001-4842
Container-title:Accounts of Chemical Research
language:en
Short-container-title:Acc. Chem. Res.

Author:

Straub John E.¹,Guevara Javier¹,Huo Shuanghong¹,Lee Jonathan P.¹

Affiliation:

1. Department of Chemistry, Boston University, Boston, Massachusetts 02215, Escuela de Ciencia y Tecnologia, Universidad de San Martin, Alem 3901 (1651) San Andres, Argentina, and Gustaf H. Carlson School of Chemistry and Biochemistry, Clark University, Worcester, Massachusetts 01610

Publisher

American Chemical Society (ACS)

Subject

General Medicine,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ar010031e

Reference40 articles.

1. Kinetics of peptide folding: computer simulations of SYPFDV and peptide variants in water 1 1Edited by G. von Heijne

2. Alzheimer's Disease Amyloid Propagation by a Template-Dependent Dock-Lock Mechanism

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