Rare tautomer hypothesis supported by theoretical studies: Ab initio investigations of prototropic tautomerism in the N-methyl-P base

Journal of Physical Chemistry A

Volumn 109, Issue 45, 2005, Pages 10445-10450

  Podolyan, Yevgeniy ^a   Gorb, Leonid ^a,b   Leszczynski, Jerzy ^a  

^a JACKSON STATE UNIVERSITY   (United States)

^b INSTITUTE OF MOLECULAR BIOLOGY AND GENETICS   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

DNA REPLICATION; SOLVATION; TAUTOMERS; WATER MOLECULES;

CONTINUUM MECHANICS; DNA; MUTAGENESIS; NITROGEN COMPOUNDS; PROBABILITY DENSITY FUNCTION; SOLUTIONS;

ISOMERS;

6 (2 DEOXYRIBOFURANOSYL) 3,4 DIHYDRO 8H PYRIMIDO(4,5 C)(1,2)OXAZIN 7 ONE 5' TRIPHOSPHATE; 6-(2-DEOXYRIBOFURANOSYL)-3,4-DIHYDRO-8H-PYRIMIDO(4,5-C)(1,2)OXAZIN-7-ONE 5'-TRIPHOSPHATE; DEOXYRIBONUCLEOTIDE; N METHYL P (6 METHYL 3,4 DIHYDRO 8H PYRIMIDO(4,5 C)(1,2)OXAZIN 7 ONE); N-METHYL-P (6-METHYL-3,4-DIHYDRO-8H-PYRIMIDO(4,5-C)(1,2)OXAZIN-7-ONE); OXAZINE DERIVATIVE; PROTON; PYRIMIDINE DERIVATIVE; WATER;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; QUANTUM THEORY; SOLUBILITY;

COMPUTER SIMULATION; DEOXYRIBONUCLEOTIDES; MODELS, CHEMICAL; MOLECULAR STRUCTURE; OXAZINES; PROTONS; PYRIMIDINES; QUANTUM THEORY; SOLUBILITY; WATER;

EID: 28144464179     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0550412     Document Type: Article

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