Theoretical studies of drug-dinucleotide interactions. Empirical energy function calculations on the interaction of ethidium, 9-aminoacridine, and proflavin cations with the base-paired dinucleotides GpC and CpG

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Bibliographic Details
Published inJournal of the American Chemical Society Vol. 101; no. 4; pp. 825 - 833
Main Authors Nuss, Merrill E, Marsh, Frederick J, Kollman, Peter A
Format Journal Article
LanguageEnglish
Published American Chemical Society 01.02.1979
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Bibliography:ark:/67375/TPS-L3RKM5PQ-G
istex:7D9FBED41C99DED72DADA8096C69B07FB32EA356
ISSN:0002-7863
1520-5126
DOI:10.1021/ja00498a008