Rapid communication: Computational simulation and analysis of a candidate for the design of a novel silk-based biopolymer.

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

Biopolymers

journal_title

Biopolymers

authors

Golas EI,Czaplewski C

doi

10.1002/bip.22494

subject

Has Abstract

pub_date

2014-09-01 00:00:00

pages

915-23

issue

9

eissn

0006-3525

issn

1097-0282

journal_volume

101

pub_type

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