Cation-π interactions: Structures and energetics of complexation of Na+ and K+ with the aromatic amino acids, phenylalanine, tyrosine, and tryptophan

Journal of the American Chemical Society

Volumn 126, Issue 44, 2004, Pages 14600-14610

  Ruan, Chunhai ^a   Rodgers, M T ^a  

^a WAYNE STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI METALS; AMINO ACIDS; BENZENE; ION BEAMS; MASS SPECTROMETRY; PROBABILITY DENSITY FUNCTION; SODIUM;

DENSITY FUNCTIONAL THEORY; MOLECULAR CONSTANTS; TANDEM;

POSITIVE IONS;

AROMATIC AMINO ACID; BENZENE; GLYCINE; INDOLE; PHENOL; PHENYLALANINE; POTASSIUM ION; SODIUM ION; TRYPTOPHAN; TYROSINE; XENON;

AMINO ACID ANALYSIS; ARTICLE; BINDING AFFINITY; CATION TRANSPORT; CHEMICAL ANALYSIS; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COLLISIONALLY ACTIVATED DISSOCIATION; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ENERGY; ENERGY TRANSFER; EQUILIBRIUM CONSTANT; STRUCTURE ANALYSIS; TANDEM MASS SPECTROMETRY; THERMAL ANALYSIS;

CATIONS, MONOVALENT; MODELS, MOLECULAR; PHENYLALANINE; POTASSIUM; SODIUM; THERMODYNAMICS; TRYPTOPHAN; TYROSINE;

EID: 7744232158     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja048297e     Document Type: Article

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