Structure prediction of protein-solid surface interactions reveals a molecular recognition motif of statherin for hydroxyapatite

Journal of the American Chemical Society

Volumn 129, Issue 44, 2007, Pages 13713-13722

  Makrodimitris, Kosta ^a   Masica, David L ^b   Kim, Eric T ^b   Gray, Jeffrey J ^a,b  

^a Johns Hopkins University   (United States)

^b JOHNS HOPKINS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTATIONAL METHODS; HYDROXYAPATITE; MOLECULAR RECOGNITION;

STATHERIN; SURFACE INTERACTIONS;

PROTEINS;

HYDROXYAPATITE; STATHERIN;

ALGORITHM; ALPHA HELIX; AMINO TERMINAL SEQUENCE; ARTICLE; BIOPHYSICS; ELECTRICITY; ENERGY; ENTROPY; MOLECULAR INTERACTION; MOLECULAR MODEL; MOLECULAR RECOGNITION; MONTE CARLO METHOD; MUTAGENESIS; NANOTECHNOLOGY; NUCLEAR MAGNETIC RESONANCE; PREDICTION; PROTEIN CONFORMATION; PROTEIN INTERACTION; PROTEIN MOTIF; PROTEIN STRUCTURE; SOLID; SOLID STATE; STRUCTURE ANALYSIS; SURFACE PROPERTY;

ALGORITHMS; BINDING SITES; COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; DURAPATITE; HUMANS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, BIOLOGICAL; MODELS, MOLECULAR; MONTE CARLO METHOD; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; SALIVARY PROTEINS; SURFACE PROPERTIES;

EID: 35948969909     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja074602v     Document Type: Article

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