Computational evaluation of intermolecular interactions of a universal base 3-nitropyrrole in stacked dimers and dna duplexes

Journal of Biomolecular Structure and Dynamics

Volumn 22, Issue 6, 2005, Pages 735-746

  Seio, Kohji ^a,b   Ukawa, Hisashi ^a   Shohda, Koh Ichiro ^a   Sekine, Mitsuo ^a,b  

^a TOKYO INSTITUTE OF TECHNOLOGY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

3 NITROPYRROLE DERIVATIVE; DOUBLE STRANDED DNA; NUCLEIC ACID BASE; PYRROLE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL INTERACTION; COMPUTER MODEL; DIMERIZATION; DIPOLE; DNA STRUCTURE; ELECTRON TRANSPORT; MOLECULAR INTERACTION; MOLECULAR MECHANICS; NONHUMAN; PRIORITY JOURNAL; PROTON NUCLEAR MAGNETIC RESONANCE;

EID: 18844390739     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2005.10507040     Document Type: Article

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