Stability of nucleic acid base pairs in organic solvents: Molecular dynamics, molecular dynamics/quenching, and correlated ab initio study

Journal of Physical Chemistry B

Volumn 111, Issue 10, 2007, Pages 2591-2609

  Zendlová, Lucie ^a   Hobza, Pavel ^a   Kabeláĉ, Martin ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

Author keywords

[No Author keywords available]

Indexed keywords

CHLORINE COMPOUNDS; COMPUTER SIMULATION; HYDROGEN BONDS; MOLECULAR DYNAMICS; ORGANIC SOLVENTS; POTENTIAL ENERGY; QUANTUM CHEMISTRY; QUENCHING;

DIMETHYLSULFOXIDE; GUANINE; STACKED STRUCTURES; THYMINE;

NUCLEIC ACIDS;

EID: 34047273167     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp065418j     Document Type: Article

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