Hydrogen-bonding preferences in 2,6-diam
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Shashidhar N. Rao; Peter A. Kollman
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Article
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1986
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Wiley (John Wiley & Sons)
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English
β 655 KB
We present molecular mechanical calculations on 2,6diaminopurine (2,6DAP):uracil (thymine) and 8-methyladenine (8-methyl A): uracil (thymine) hydrogen-bonded complexes of various geometries, namely, Watson-Crick (normal and reverse), Hoogsteen (normal and reverse), and purine N3 type. In contrast to