Solution study of engineered quartz binding peptides using replica exchange molecular dynamics

Biomacromolecules

Volumn 11, Issue 12, 2010, Pages 3266-3274

  Notman, Rebecca ^a   Oren, E Emre ^b   Tamerler, Candan ^b   Sarikaya, Mehmet ^b   Samudrala, Ram ^c   Walsh, Tiffany R ^a  

^a UNIVERSITY OF WARWICK   (United Kingdom)

^b University of Washington   (United States)

^c UNIVERSITY OF WASHINGTON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING PEPTIDE; CHARGED RESIDUES; CONFORMATIONAL FREEDOM; DODECAPEPTIDES; HYDROPHOBIC INTERACTIONS; LATTICE MATCHING; PEPTIDE STRUCTURES; POLYPROLINE; REPLICA EXCHANGE MOLECULAR DYNAMICS; SECONDARY STRUCTURES; SOLID SUBSTRATES; SOLUTION STRUCTURES; SOLUTION STUDY; TYPE II;

AMINO ACIDS; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; PEPTIDES; QUARTZ;

BINDERS;

DODECAPEPTIDE; PEPTIDE DERIVATIVE; POLYPROLINE; PROLINE; SILICON DIOXIDE; UNCLASSIFIED DRUG;

AMINO ACID SEQUENCE; ARTICLE; HYDROGEN BOND; HYDROPHOBICITY; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN ENGINEERING; PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; REPLICA EXCHANGE MOLECULAR DYNAMICS;

MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROTEIN BINDING; PROTEIN ENGINEERING; QUARTZ; SOLUTIONS;

EID: 78650286456     PISSN: 15257797     EISSN: 15264602     Source Type: Journal    
DOI: 10.1021/bm100646z     Document Type: Article

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