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

被引:115
作者
Corno, Marta [1 ,2 ]
Rimola, Albert [1 ,2 ]
Bolis, Vera [3 ]
Ugliengo, Piero [1 ,2 ]
机构
[1] UdR Torino, Dipartimento Chim IFM, NIS Ctr Excellence, Turin, Italy
[2] UdR Torino, INSTM Mat Sci & Technol Natl Consortium, Turin, Italy
[3] Univ Piemonte Orientale, Dipartimento DiSCAFF, Novara, Italy
关键词
DENSITY-FUNCTIONAL THEORY; HARTREE-FOCK GRADIENTS; AB-INITIO SIMULATION; VIBRATIONAL-SPECTRUM; NANOCRYSTALLINE APATITES; CALCIUM ORTHOPHOSPHATES; PROTEIN ADSORPTION; CRYSTAL-STRUCTURE; PHASE-TRANSITION; INFRARED-SPECTRA;
D O I
10.1039/c002146f
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:6309 / 6329
页数:21
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