Atomic-scale modeling of the interaction between short polypeptides and carbon surfaces

Journal of Physical Chemistry B

Volumn 113, Issue 35, 2009, Pages 12105-12112

  Gianese, Giulio ^a   Rosato, Vittorio ^a   Cleri, Fabrizio ^b   Celino, Massimo ^a   Morales, Piero ^a  

^a ENEA C R CASACCIA   (Italy)

^b INSTITUT D ELECTRONIQUE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADHESION; ADSORPTION; AMINES; AMINO ACIDS; BINDING SITES; GRAPHITE; HYDROGEN; HYDROGEN BONDS; MOLECULAR DYNAMICS; PEPTIDES;

ADHESION ENERGY; ATOMIC-SCALE MODELING; BOUND RESIDUES; CARBON SURFACE; COMPARATIVE STUDIES; CONTACT SURFACE; EMPIRICAL FORCE; FINITE TEMPERATURES; FOLDINGS; GRAPHENES; IN-VITRO; MOLECULAR DYNAMICS SIMULATIONS; NON-POLAR; SOLVATION ENERGY; STABLE STRUCTURES; SURFACE BINDING; TOTAL FREE ENERGY; TRYPTOPHAN RESIDUES;

CARBON NANOTUBES;

EID: 69549122021     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp903652v     Document Type: Article

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