Using the Rosetta surface algorithm to predict protein structure at mineral surfaces

Methods in Enzymology

Volumn 532, Issue , 2013, Pages 343-366

  Pacella, Michael S ^a   Koo, Da Chen Emily ^b   Thottungal, Robin A ^c   Gray, Jeffrey J ^c,d  

^a Johns Hopkins University   (United States)

^b JOHNS HOPKINS UNIVERSITY   (United States)

^c JOHNS HOPKINS UNIVERSITY   (United States)

^d Johns Hopkins University   (United States)

Author keywords

Biased sampling; Biomineralization; Experimental constraints; Hydroxyapatite; Monte Carlo docking; Osteocalcin; Protein surface interactions; RosettaSurface; Statherin

Indexed keywords

ALKALINE PHOSPHATASE; AMELOGENIN; ARGININE; ASPARTIC ACID; OSTEOCALCIN; OSTEOPONTIN; STATHERIN; HYDROXYAPATITE; SALIVA PROTEIN; STATH PROTEIN, HUMAN;

ADSORPTION; ALGORITHM; ANALYTIC METHOD; ARTICLE; BIOMINERALIZATION; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; FEEDBACK SYSTEM; HYDROGEN BOND; MINERALIZATION; MOLECULAR DOCKING; MUTAGENESIS; PREDICTIVE VALUE; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN PROCESSING; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; PROTEIN SYNTHESIS; QUALITY CONTROL; ROSETTA SURFACE; SIMULATION; STATIC ELECTRICITY; SURFACE PROPERTY; BIASED SAMPLING; CHEMISTRY; COMPUTER PROGRAM; CRYSTALLIZATION; EXPERIMENTAL CONSTRAINTS; HUMAN; MONTE CARLO DOCKING; MONTE CARLO METHOD; PROTEIN-SURFACE INTERACTIONS; REVIEW; ROSETTASURFACE;

BIASED SAMPLING; BIOMINERALIZATION; EXPERIMENTAL CONSTRAINTS; HYDROXYAPATITE; MONTE CARLO DOCKING; OSTEOCALCIN; PROTEIN-SURFACE INTERACTIONS; ROSETTASURFACE; STATHERIN;

ADSORPTION; ALGORITHMS; CRYSTALLIZATION; DURAPATITE; HUMANS; MOLECULAR DOCKING SIMULATION; MONTE CARLO METHOD; OSTEOCALCIN; SALIVARY PROTEINS AND PEPTIDES; SOFTWARE; SURFACE PROPERTIES;

EID: 84887260230     PISSN: 00766879     EISSN: 15577988     Source Type: Book Series    
DOI: 10.1016/B978-0-12-416617-2.00016-3     Document Type: Chapter

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