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.
Original language | English |
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Pages (from-to) | 68-72 |
Number of pages | 5 |
Journal | Chemical Physics Letters |
Volume | 600 |
DOIs | |
Publication status | Published - 2014 Apr 29 |
Bibliographical note
Funding Information:S.N. gratefully acknowledges the financial support from NRF under Grant Nos. 2011-0007272 , 2011-0029477 , and 2012-0000785 . G.Y. is grateful to the financial support from NRF under Grant No. 2012R1A1A2038373 and Korea University Grant.
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry