期刊
BIOPOLYMERS
卷 101, 期 9, 页码 915-923出版社
WILEY
DOI: 10.1002/bip.22494
关键词
sericin; biopolymer; steered molecular dynamics; computational; silk
This work theoretically investigates the mechanical properties of a novel silk-derived biopolymer as polymerized in silico from sericin and elastin-like monomers. Molecular Dynamics simulations and Steered Molecular Dynamics were the principal computational methods used, the latter of which applies an external force onto the system and thereby enables an observation of its response to stress. The models explored herein are single-molecule approximations, and primarily serve as tools in a rational design process for the preliminary assessment of properties in a new material candidate. (C) 2014 Wiley Periodicals, Inc.
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