Molecular dynamics simulation of non-covalent single-walled carbon nanotube functionalization with surfactant peptides

Journal of Molecular Graphics and Modelling

Volumn 64, Issue , 2016, Pages 75-84

  Barzegar, Abolfazl ^a,b   Mansouri, Alireza ^a   Azamat, Jafar ^a  

^a UNIVERSITY OF TABRIZ   (Iran)

^b TABRIZ UNIVERSITY OF MEDICAL SCIENCES   (Iran)

Author keywords

Aromaticity; Carbon nanotube; Hydrophobic; MD simulations; Peptides

Indexed keywords

AMINO ACIDS; AROMATIC COMPOUNDS; AROMATIZATION; BINDING ENERGY; BIOCOMPATIBILITY; BIOINFORMATICS; CARBON NANOTUBES; HYDROPHOBICITY; MEDICAL APPLICATIONS; MOLECULAR DYNAMICS; NANOTUBES; NUCLEIC ACIDS; PEPTIDES; PROTEINS; SURFACE ACTIVE AGENTS; YARN;

AROMATICITIES; BIOMEDICAL APPLICATIONS; HYDROPHOBIC; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NON-COVALENT FUNCTIONALIZATION; SINGLE-WALLED CARBON NANOTUBE (SWCNTS); STACKING INTERACTION;

SINGLE-WALLED CARBON NANOTUBES (SWCN);

SINGLE WALLED NANOTUBE; SURFACTANT; TRYPTOPHAN; CARBON NANOTUBE; PEPTIDE;

ADSORPTION; ARTICLE; BINDING AFFINITY; BIOCOMPATIBILITY; CONJUGATION; ELECTRON; HYDROPHOBICITY; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN STRUCTURE; SCIENTIFIC LITERATURE; SOLUBILITY; AMINO ACID SEQUENCE; CHEMICAL PHENOMENA; CHEMISTRY; CONFORMATION;

ADSORPTION; AMINO ACID SEQUENCE; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MOLECULAR CONFORMATION; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; NANOTUBES, CARBON; PEPTIDES; SURFACE-ACTIVE AGENTS;

EID: 84955512437     PISSN: 10933263     EISSN: 18734243     Source Type: Journal    
DOI: 10.1016/j.jmgm.2016.01.003     Document Type: Article

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