Molecular dynamics simulations of peptide adsorption on self-assembled monolayers

Applied Surface Science

Volumn 258, Issue 20, 2012, Pages 8153-8159

  Xie, Yun ^a   Liu, Meifeng ^a   Zhou, Jian ^a  

^a SOUTH CHINA UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Anti fouling; Biomaterial; Molecular dynamics simulation; Molecular simulation; Protein adsorption; Zwitterionic compound

Indexed keywords

ADSORPTION; BIOMATERIALS; ENERGY BARRIERS; HYDRATION; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULES; PEPTIDES; SURFACE RESISTANCE;

ANTIFOULING; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; PROTEIN ADSORPTION; ZWITTERIONIC COMPOUNDS;

SELF ASSEMBLED MONOLAYERS;

EID: 84862512817     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2012.05.013     Document Type: Article

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