Insulin adsorption on crystalline SiO2: Comparison between polar and nonpolar surfaces using accelerated molecular-dynamics simulations

Chemical Physics Letters

Volumn 670, Issue , 2017, Pages 77-83

  Nejad, Marjan A ^a   Mücksch, Christian ^a   Urbassek, Herbert M ^a  

^a France   (Germany)

Author keywords

Cristobalite; Insulin; Molecular dynamics; Protein adsorption; Quartz; Silica

Indexed keywords

ADSORPTION; CRYSTALLINE MATERIALS; INSULIN; PHASE SPACE METHODS; PROTEINS; QUARTZ; SILICA; SILICATE MINERALS; VAN DER WAALS FORCES;

ACCELERATED MOLECULAR DYNAMICS; ACCELERATION TECHNIQUE; ADSORPTION CONFORMATION; CRISTOBALITES; MOLECULAR DYNAMICS SIMULATIONS; NON-POLAR SURFACES; PROTEIN ADSORPTION; VAN DER WAALS INTERACTIONS;

MOLECULAR DYNAMICS;

EID: 85008625462     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2017.01.002     Document Type: Article

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