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The bond survival time variation of polymorphic amyloid fibrils in the mechanical insight

Authors
Lee, MyeongsangBaek, InchulChang, Hyun JoonYoon, GwonchanNa, Sungsoo
Issue Date
29-4월-2014
Publisher
ELSEVIER SCIENCE BV
Citation
CHEMICAL PHYSICS LETTERS, v.600, pp.68 - 72
Indexed
SCIE
SCOPUS
Journal Title
CHEMICAL PHYSICS LETTERS
Volume
600
Start Page
68
End Page
72
URI
https://scholar.korea.ac.kr/handle/2021.sw.korea/98730
DOI
10.1016/j.cplett.2014.03.043
ISSN
0009-2614
Abstract
The structure-property relationships of biological materials such as amyloid fibrils are important to developing therapeutic strategies for amyloid-related diseases. The mechanical characterization of biological materials can provide insight into such relationships. In this study, polymorphic human islet polypeptide (hIAPP) fibrils were constructed with molecular modeling, and a constant-force bending simulation was performed to characterize the different mechanical behaviors of polymorphic hIAPP protofibrils. Our simulation results showed that, owing to their different intramolecular interactions, the fracture times of polymorphic hIAPP protofibrils depend on polymorphic structures. (C) 2014 Elsevier B.V. All rights reserved.
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