Typical aromatic noncovalent interactions in proteins: A theoretical study using phenylalanine

Journal of Computational Chemistry

Volumn 30, Issue 9, 2009, Pages 1392-1404

  Suresh, Cherumuttathu H ^a   Mohan, Neetha ^a   Vijayalakshmi, K Periya ^a   George, Renjumon ^a   Mathew, Janice M ^a  

^a REGIONAL RESEARCH LABORATORY CSIR   (India)

Author keywords

AIM analysis; Cation interaction; CH interaction; DFT calculation; NH interaction; Non covalent interaction; OH interaction

Indexed keywords

AIM ANALYSIS; AROMATIC INTERACTIONS; BOND CRITICAL POINTS; CATIONIC FORMS; COOPERATIVITY; DFT CALCULATION; ELECTRON DENSITIES; HYDROGEN BOND INTERACTION; LINEAR RELATIONSHIPS; MULTIPLE INTERACTIONS; NON COVALENT INTERACTION; SIDE CHAINS; SIDE-CHAIN INTERACTIONS; SUPER MOLECULES; SYSTEMATIC STUDY; THEORETICAL STUDY; WEAK INTERACTIONS; ZWITTERIONIC FORMS;

AMINO ACIDS; AROMATIC COMPOUNDS; ASYMPTOTIC ANALYSIS; BINDING ENERGY; BINDING SITES; COMPLEXATION; DYES; EQUATIONS OF STATE; HYDROGEN; HYDROGEN BONDS; PROBABILITY DENSITY FUNCTION;

POSITIVE IONS;

AMMONIA; AROMATIC HYDROCARBON; METHANE; PHENYLALANINE; PROTEIN; QUATERNARY AMMONIUM DERIVATIVE; WATER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROGEN BOND;

AMMONIA; COMPUTER SIMULATION; HYDROCARBONS, AROMATIC; HYDROGEN BONDING; METHANE; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PHENYLALANINE; PROTEINS; QUATERNARY AMMONIUM COMPOUNDS; WATER;

EID: 67650128439     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.21162     Document Type: Article

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