Molecular dynamics simulations of the anticodon hairpin of tRNAAsp: Structuring effects of C-H⋯O hydrogen bonds and of long-range hydration forces

Journal of the American Chemical Society

Volumn 118, Issue 5, 1996, Pages 1181-1189

  Auffinger, Pascal ^a   Louise May, Shirley ^a   Westhof, Eric ^a  

^a INST DE BIOL MOLEC ET CELLULAIRE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ASPARTIC ACID TRANSFER RNA;

ARTICLE; COMPUTER SIMULATION; MOLECULAR DYNAMICS; RNA STRUCTURE;

EID: 0029911794     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja952494j     Document Type: Article

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