Molecular simulations predict novel collagen conformations during cross-link loading. Academic Article uri icon

Overview

abstract

  • Collagen cross-linking mechanically strengthens tissues during development and aging, but there is limited data describing how force transmitted across cross-links affects molecular conformation. We used Steered Molecular Dynamics (SMD) to model perpendicular force through a side chain. Results predicted that collagen peptides have negligible bending resistance and that mechanical force causes helix disruption below covalent bond failure strength, suggesting alternative molecular conformations precede cross-link rupture and macroscopic damage during mechanical loading.

publication date

  • May 26, 2011

Research

keywords

  • Collagen
  • Cross-Linking Reagents
  • Molecular Dynamics Simulation
  • Peptides

Identity

PubMed Central ID

  • PMC3148790

Scopus Document Identifier

  • 79960555231

Digital Object Identifier (DOI)

  • 10.1016/j.matbio.2011.03.010

PubMed ID

  • 21620686

Additional Document Info

volume

  • 30

issue

  • 5-6