Hydroxyapatite is the mineral component of human bones and teeth enamel and is used as synthetic biomaterial. It also grows outside bioglasses as a response of their incorporation in body fluids. The focus is then on understanding the microscopic steps occurring at its surfaces as this allows researchers to understand the key features of biomolecular adhesion. This perspective article deals with in silico simulations of these processes by quantum-mechanical methods based on density functional theory using the hybrid B3LYP functional and Gaussian basis functions.

Hydroxyapatite as a key biomaterial: quantum-mechanical simulation of its surfaces in interaction with bio-molecules

CORNO, MARTA;UGLIENGO, Piero
2010-01-01

Abstract

Hydroxyapatite is the mineral component of human bones and teeth enamel and is used as synthetic biomaterial. It also grows outside bioglasses as a response of their incorporation in body fluids. The focus is then on understanding the microscopic steps occurring at its surfaces as this allows researchers to understand the key features of biomolecular adhesion. This perspective article deals with in silico simulations of these processes by quantum-mechanical methods based on density functional theory using the hybrid B3LYP functional and Gaussian basis functions.
2010
12
24
6309
6329
http://pubs.rsc.org/en/content/articlelanding/2010/cp/c002146f
density functional theory; synthetic calcium hydroxyapatite; ab initio simulation; vibrational spectra
M. Corno; A. Rimola; V. Bolis; P. Ugliengo
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/2318/131899
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