Molecular dynamics study of a carbon nanotube binding reversible cyclic peptide

ACS Nano

Volumn 4, Issue 5, 2010, Pages 2539-2546

  Chiu, Chi Cheng ^a   Maher, Marie C ^a   Dieckmann, Gregg R ^a   Nielsen, Steven O ^a  

^a UNIVERSITY OF TEXAS AT DALLAS   (United States)

Author keywords

Carbon nanotube; Cyclic peptide; Free energy; Hydrogen bonding; Molecular dynamics

Indexed keywords

A-CARBON; AQUEOUS CONDITION; AQUEOUS ENVIRONMENT; AQUEOUS SOLUTIONS; ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; BIOLOGICAL APPLICATIONS; CYCLIC PEPTIDE; CYCLIC PEPTIDES; CYS RESIDUES; FREE-ENERGY CALCULATIONS; FUTURE APPLICATIONS; HYDROGEN BONDING; HYDROGEN BONDINGS; INTRAMOLECULAR DISULFIDE BONDS; PEPTIDE BACKBONES; PEPTIDE DESIGN; SELF-ASSEMBLED; SHEET-LIKE; STRUCTURE AND ENERGETICS; THERMODYNAMIC DRIVING FORCES;

CARBON NANOTUBES; COMPLEXATION; DYNAMICS; FREE ENERGY; HYDROGEN; HYDROGEN BONDS; MOLECULAR DYNAMICS; SINGLE-WALLED CARBON NANOTUBES (SWCN);

PEPTIDES;

CARBON NANOTUBE; CYCLOPEPTIDE; WATER;

ARTICLE; CHEMISTRY; DIMERIZATION; ENTROPY; HYDROGEN BOND; METABOLISM; MOLECULAR DYNAMICS; PROTEIN BINDING; PROTEIN CONFORMATION; SURFACE PROPERTY;

DIMERIZATION; ENTROPY; HYDROGEN BONDING; MOLECULAR DYNAMICS SIMULATION; NANOTUBES, CARBON; PEPTIDES, CYCLIC; PROTEIN BINDING; PROTEIN CONFORMATION; SURFACE PROPERTIES; WATER;

EID: 77952894261     PISSN: 19360851     EISSN: 1936086X     Source Type: Journal    
DOI: 10.1021/nn901484w     Document Type: Article

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