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- W2063091357 abstract "A quantum-mechanical model study, aided by classical potential calculations, of the formation of adducts between the candidate ultimate carcinogen benzo(a)pyrene diol epoxide and the amino groups of guanine, adenine, and cytosine is presented. An explanation for the preferential reactivity of guanine is proposed and conformational aspects of adduct formation are discussed for both nucleosides and B-DNA." @default.
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- W2063091357 date "1979-07-01" @default.
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- W2063091357 title "Theoretical model study of the reactivity of benzo(a)pyrene diol epoxide with the amino groups of the nucleic acid bases" @default.
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- W2063091357 doi "https://doi.org/10.1002/qua.560160119" @default.
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