Syn- and anti-conformations of 5′-deoxy- and 5′-O-methyl-uridine 2′,3′-cyclic monophosphate

Journal of Molecular Modeling

Volumn 12, Issue 2, 2006, Pages 205-212

  Grabarkiewicz, Tomasz ^a   Hoffmann, Marcin ^a,b  

^a ADAM MICKIEWICZ UNIVERSITY   (Poland)

^b BIOINFOBANK INSTITUTE   (Poland)

Author keywords

C H O hydrogen bond; cUMP; DFT method; syn anti conformations

Indexed keywords

5' DEOXYMETHYLURIDINE 2',3' CYCLIC MONOPHOSPHATE; 5' O METHYLURIDINE 2',3' CYCLIC MONOPHOSPHATE; CYCLIC NUCLEOTIDE; SOLVENT; UNCLASSIFIED DRUG;

AQUEOUS SOLUTION; ARTICLE; CHEMICAL ANALYSIS; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; HYDROGEN BOND; PRIORITY JOURNAL; PROTON TRANSPORT; QUANTUM CHEMISTRY; STRUCTURE ANALYSIS;

DEOXYURACIL NUCLEOTIDES; GASES; MODELS, MOLECULAR; MOLECULAR CONFORMATION; SOLVENTS; THERMODYNAMICS; URACIL NUCLEOTIDES;

FORMICIDAE;

EID: 30644473384     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00894-005-0019-5     Document Type: Article

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