Density functional MO calculation for stacked DNA base-pairs with backbones

Computers and Chemistry

Volumn 24, Issue 3-4, 2000, Pages 351-357

  Kurita, Noriyuki ^a   Kobayashi, Kinya ^b  

^a TOYOHASHI UNIVERSITY OF TECHNOLOGY   (Japan)

^b HITACHI LTD   (Japan)

Author keywords

Density functional theory; DNA backbones; DNA base stacking; DNA structure; Electronic properties; Molecular orbital calculation

Indexed keywords

DNA; PHOSPHATE;

ARTICLE; BASE PAIRING; CHEMICAL STRUCTURE; CHEMISTRY; CLUSTER ANALYSIS; COMPUTER SIMULATION; ELECTRON;

BASE PAIRING; CLUSTER ANALYSIS; COMPUTER SIMULATION; DNA; ELECTRONS; MODELS, MOLECULAR; PHOSPHATES;

EID: 0034181289     PISSN: 00978485     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0097-8485(99)00071-6     Document Type: Article

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