Theoretical study of the hydrogen bond energy of base pairs formed between substituted 1-methylcytosine derivatives and 9-methylguanine

Journal of Physical Chemistry A

Volumn 105, Issue 46, 2001, Pages 10596-10601

  Kawahara, Shun Ichi ^a   Kobori, Akio ^b   Sekine, Mitsuo ^b   Taira, Kazunari ^a   Uchimaru, Tadafumi ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR ORBITAL THEORY;

CHEMICAL MODIFICATION; DERIVATIVES; ELECTRONS; MOLECULAR DYNAMICS; SUBSTITUTION REACTIONS;

HYDROGEN BONDS;

EID: 0035936235     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0124645     Document Type: Article

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