Conformational energy calculations for d
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Janet M. Thornton; Peter M. Bayley
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Article
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1976
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Wiley (John Wiley & Sons)
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English
โ 860 KB
## Abstract A systematic study of the conformational states of the dinucleotide diadenosine 5โฒ,5โฒโpyrophosphate (AppA), an analog of the coenzyme NAD^+^, has been made using semiโempirical energy calculations. Taking lowโenergy mononucleotide structures as starting conformations, energy minimizatio