Conformational preferences of the base substituent in hypermodified nucleotide queuosine 5′-monophosphate ‘pq’ and protonated variant ‘pqh+

Journal of Biomolecular Structure and Dynamics

Volumn 20, Issue 3, 2002, Pages 473-485

  Sonavane, Uddhavesh B ^a   Sonawane, Kailas D ^a   Tewari, Ravindra ^a  

^a NATIONAL CHEMICAL LABORATORY   (India)

Author keywords

Conformational preferences; HF DFT(pBP DN*); Hyper modified nucleotides; MMFF; PCILO; PM3; Protonation; Queuosine 5 monophosphate; Trna anticodon loop

Indexed keywords

NUCLEOTIDE DERIVATIVE; QUEUOSINE;

ARTICLE; BASE PAIRING; CONFORMATION; CRYSTAL STRUCTURE; DENSITY; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTON TRANSPORT; QUANTUM CHEMISTRY; SIMULATION;

EID: 0036909140     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2002.10506866     Document Type: Article

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