Abstract:
: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.
journal_name
Biopolymersjournal_title
Biopolymersauthors
Golas EI,Czaplewski Cdoi
10.1002/bip.22494subject
Has Abstractpub_date
2014-09-01 00:00:00pages
915-23issue
9eissn
0006-3525issn
1097-0282journal_volume
101pub_type
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