Theoretical study of the interaction between sodium ion and a cyclopeptidic tubular structure

Journal of Computational Chemistry

Volumn 28, Issue 13, 2007, Pages 2085-2090

  Ferrante, Francesco ^a   La Manna, Gianfranco ^a  

^a UNIVERSITY OF PALERMO   (Italy)

Author keywords

Cyclopeptide; Macrocyclic system; Nanotube; Tubular structure

Indexed keywords

AMINO ACIDS; DENSITY FUNCTIONAL THEORY; MATHEMATICAL MODELS; MOLECULAR INTERACTIONS; NANOTUBES;

CYCLOPEPTIDES; MACROCYCLIC SYSTEMS; TUBULAR STRUCTURES;

MOLECULAR STRUCTURE;

CYCLOPEPTIDE; GLYCINE; OLIGOPEPTIDE; PEPTIDE NANOTUBE; SODIUM;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; THERMODYNAMICS;

COMPUTER SIMULATION; GLYCINE; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NANOTUBES, PEPTIDE; OLIGOPEPTIDES; PEPTIDES, CYCLIC; SODIUM; THERMODYNAMICS;

EID: 34547928091     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.20677     Document Type: Article

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