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How Does Collagen Adsorb on Hydroxyapatite? Insights From Ab Initio Simulations on a Polyproline Type II Model

Authors :
Michele Cutini
Piero Ugliengo
Marta Corno
Dominique Costa
Institut de Recherche de Chimie Paris (IRCP)
Institut de Chimie du CNRS (INC)-Centre National de la Recherche Scientifique (CNRS)-Ecole Nationale Supérieure de Chimie de Paris - Chimie ParisTech-PSL (ENSCP)
Université Paris sciences et lettres (PSL)-Université Paris sciences et lettres (PSL)-Ministère de la Culture (MC)
Dipartimento di Chimica and Centre of Excellence NIS
Università degli studi di Torino (UNITO)
Source :
Journal of Physical Chemistry C, Journal of Physical Chemistry C, American Chemical Society, 2018, 123 (13), pp.7540-7550. ⟨10.1021/acs.jpcc.7b10013⟩
Publication Year :
2017
Publisher :
American Chemical Society (ACS), 2017.

Abstract

Bone has a hierarchical structure based on the mineralized fibril, an organic matrix envisaging collagen protein in tight interaction with hydroxyapatite mineral (HAP) and stabilized by water molecules. The tremendous complexity of this natural composite material hides the extraordinary features in terms of high compressive strength and elasticity imparted by the collagen protein. Clearly, understanding the nanoscale interface and mechanics of bone at atomistic level can dramatically improve the development of biocomposite and the understanding of bone related diseases. In this work, we aim at elucidating the features of the interaction between a model of a single-collagen-strand (COL) with the most common dried P-rich (010) HAP surface. The methods of choice are static and dynamic simulations based on density functional theory at PBE-D2, PBE-D3 and B3LYP-D3 levels. Collagen is made to a large extent by proline (PRO) and derivatives, and PRO’s side chain is known to affect the collagen triple helix stabil...

Details

ISSN :
19327455 and 19327447
Volume :
123
Database :
OpenAIRE
Journal :
The Journal of Physical Chemistry C
Accession number :
edsair.doi.dedup.....8a8b6ee65737ced34fbdd5c074b0dc8f
Full Text :
https://doi.org/10.1021/acs.jpcc.7b10013