Prediction of calcite morphology from computational and experimental studies of mutations of a de Novo-designed peptide

Langmuir

Volumn 27, Issue 18, 2011, Pages 11520-11527

  Schrier, Sarah B ^a   Sayeg, Marianna K ^a   Gray, Jeffrey J ^a  

^a Johns Hopkins University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCITE CRYSTALS; CALCITE GROWTH; CHARGED RESIDUES; COMPLEX MATERIALS; COMPUTATIONAL ALGORITHM; COMPUTATIONAL MODEL; CRYSTAL MORPHOLOGIES; EXPERIMENTAL METHODS; EXPERIMENTAL OBSERVATION; EXPERIMENTAL STUDIES; INORGANIC CRYSTALS; MINERAL INTERACTIONS; MINERAL SURFACES; PEPTIDE CONFORMATION; POINT MUTATIONS; SOLID SURFACE; STRUCTURAL DATA; STRUCTURAL DIFFERENCES; SURFACE INTERACTIONS;

ALGORITHMS; BINDING ENERGY; CALCITE; CARBONATE MINERALS; COMPUTATIONAL METHODS; CRYSTAL GROWTH; CRYSTALLIZATION; MATERIALS PROPERTIES; MORPHOLOGY; SILICATE MINERALS; SURFACES;

PEPTIDES;

CALCIUM CARBONATE; PEPTIDE;

AMINO ACID SEQUENCE; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG DESIGN; GENETICS; METABOLISM; MOLECULAR GENETICS; MUTATION; PROTEIN CONFORMATION; SYNTHESIS;

AMINO ACID SEQUENCE; CALCIUM CARBONATE; DRUG DESIGN; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; MUTATION; PEPTIDES; PROTEIN CONFORMATION;

EID: 80052703410     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la201904k     Document Type: Article

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