SCOPUS 정보 검색 플랫폼

RSC Advances

Volumn 4, Issue 30, 2014, Pages 15759-15769

Computer simulations of fibronectin adsorption on hydroxyapatite surfaces

(3) Liao, Chenyi a Xie, Yun b Zhou, Jian a

a SOUTH CHINA UNIVERSITY OF TECHNOLOGY (China)

b GUANGDONG PHARMACEUTICAL UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION MECHANISM; CONFORMATIONAL CHANGE; COULOMBIC INTERACTIONS; FIBRONECTIN ADSORPTION; HYDROXYAPATITE (HAP); MOLECULAR DYNAMICS METHODS; PARALLEL TEMPERING; POSITIVELY CHARGED SURFACES;

BIOLOGICAL MATERIALS; BOND STRENGTH (CHEMICAL); CHARGED PARTICLES; COMPUTER SIMULATION; HYDROGEN BONDS; HYDROXYAPATITE; IONIC STRENGTH; MOLECULAR DYNAMICS; MONTE CARLO METHODS; VAN DER WAALS FORCES;

ADSORPTION;

EID: 84898060940 PISSN: None EISSN: 20462069 Source Type: Journal
DOI: 10.1039/c3ra47381c Document Type: Article

Times cited : (51)

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