Modeling the interaction between integrin-binding peptide (RGD) and rutile surface: The effect of Na+ on peptide adsorption

Journal of Physical Chemistry C

Volumn 115, Issue 45, 2011, Pages 22375-22386

  Wu, Chunya ^a,b   Skelton, Adam A ^b   Chen, Mingjun ^a   Vlček, Lukas ^c   Cummings, Peter T ^b,c  

^a HARBIN INSTITUTE OF TECHNOLOGY   (China)

^b VANDERBILT UNIVERSITY   (United States)

^c OAK RIDGE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION SITE; ARG GLY ASPS; ARG RESIDUES; BINDING GEOMETRIES; CLOSE PROXIMITY; H-BONDS; MOLECULAR DYNAMICS SIMULATIONS; PEPTIDE ADSORPTION; POSITIVELY CHARGED; RUTILE SURFACES; SIDE-CHAINS; TRIPEPTIDE;

ADSORPTION; HYDROGEN; HYDROGEN BONDS; IONS; MOLECULAR DYNAMICS; OXIDE MINERALS; OXYGEN;

PEPTIDES;

EID: 80955149456     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp2061915     Document Type: Article

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