Differential reactivity of α and β 2′-deoxyribonucleosides towards protonation and metalation

Journal of Inorganic Biochemistry

Volumn 101, Issue 3, 2007, Pages 470-476

  Müller, Jens ^a   Böhme, Dominik ^a   Düpre, Nicole ^a   Mehring, Michael ^b   Polonius, Fabian Alexander ^a  

^a TU DORTMUND UNIVERSITY   (Germany)

^b CHEMNITZ UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Artificial nucleosides; DFT calculations; Mercury; Silver; Triazole

Indexed keywords

AGLYCONE; BENZIMIDAZOLE; DEOXYRIBONUCLEOSIDE; IMIDAZO[4,5 B]PYRIDINE DERIVATIVE; IMIDAZOLE; TRIAZOLE DERIVATIVE;

ARTICLE; CHEMICAL REACTION; DENSITY FUNCTIONAL THEORY; PROTON TRANSPORT;

AZOLES; DEOXYRIBONUCLEOSIDES; HYDROGEN BONDING; HYDROGENATION; METALS; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; NUCLEOSIDES;

EID: 33846574619     PISSN: 01620134     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jinorgbio.2006.11.011     Document Type: Article

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