Interaction energy contributions of H-bonded and stacked structures of the AT and GC DNA base pairs from the combined density functional theory and intermolecular perturbation theory approach

Journal of the American Chemical Society

Volumn 128, Issue 36, 2006, Pages 11730-11731

  Hesselmann, Andreas ^a   Jansen, Georg ^b   Schütz, Martin ^c  

^a UNIVERSITY OF ERLANGEN NUREMBERG   (Germany)

^b UNIVERSITY OF DUISBURG ESSEN   (Germany)

^c UNIVERSITY OF REGENSBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADENINE; CYTOSINE; DNA BASE; GUANINE; HYDROGEN; NUCLEIC ACID BASE; THYMINE;

ARTICLE; BASE PAIRING; DENSITY FUNCTIONAL THEORY; DNA BASE COMPOSITION; ENERGY TRANSFER; HYDROGEN BOND; MATHEMATICAL ANALYSIS; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; STRUCTURE ANALYSIS; SYMMETRY ADAPTED PERTURBATION THEORY;

ADENINE; BASE PAIRING; CYTOSINE; DNA; GUANINE; HYDROGEN BONDING; NUCLEIC ACID CONFORMATION; QUANTUM THEORY; THERMODYNAMICS; THYMINE;

EID: 33748496026     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0633363     Document Type: Article

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