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How Does Collagen Adsorb on Hydroxyapatite? Insights From Ab Initio Simulations on a Polyproline Type II Model
- 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...
- Subjects :
- Collagen helix
Ab initio
02 engineering and technology
010402 general chemistry
Fibril
Electronic, Optical and Magnetic Materials
Energy (all)
Physical and Theoretical Chemistry
Surfaces, Coatings and Films
01 natural sciences
Coatings and Films
Electronic
Side chain
Molecule
Optical and Magnetic Materials
ComputingMilieux_MISCELLANEOUS
Polyproline helix
Chemistry
021001 nanoscience & nanotechnology
0104 chemical sciences
Surfaces
[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry
General Energy
Compressive strength
Biophysics
Biocomposite
0210 nano-technology
Subjects
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