Molecular mechanism of selective binding of peptides to silicon surface

Journal of Chemical Information and Modeling

Volumn 54, Issue 7, 2014, Pages 2117-2126

  Ramakrishnan, Sathish Kumar ^a,b   Martin, Marta ^a,b   Cloitre, Thierry ^a,b   Firlej, Lucyna ^a,b   Gergely, Csilla ^a,b  

^a UNIV MONTPELLIER   (France)

^b UNIVERSITÉ MONTPELLIER 2   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; BINDING ENERGY; DENSITY FUNCTIONAL THEORY; MOLECULAR DYNAMICS; PEPTIDES; PHAGE DISPLAY;

ADSORPTION ENERGIES; ADSORPTION MECHANISM; BINDING AFFINITIES; CLASSICAL MOLECULAR DYNAMICS; INORGANIC SURFACES; MOLECULAR MECHANISM; PHAGE DISPLAY TECHNOLOGY; SELECTIVE BINDING;

BIOINFORMATICS;

OLIGOPEPTIDE; SILICON; SOLVENT; WATER;

ADSORPTION; AMINO ACID SEQUENCE; CHEMISTRY; ENZYME SPECIFICITY; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; QUANTUM THEORY; SEMICONDUCTOR; SURFACE PROPERTY; THERMODYNAMICS; VACUUM;

ADSORPTION; AMINO ACID SEQUENCE; MOLECULAR DYNAMICS SIMULATION; OLIGOPEPTIDES; PROTEIN CONFORMATION; QUANTUM THEORY; SEMICONDUCTORS; SILICON; SOLVENTS; SUBSTRATE SPECIFICITY; SURFACE PROPERTIES; THERMODYNAMICS; VACUUM; WATER;

EID: 84904989262     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci500260v     Document Type: Article

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