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• W2038065360 abstract "A hydrate model for the DNA– H 2 O system is proposed. For the notions developed, available data on a tendency of H 2 O molecules to form structured hydrates containing atomic groups, molecules, or atoms housed within the structural cavities formed by H-bonded H 2 O molecules are used. It is shown that the large and small cavities of the hydrate structure II are in close geometric agreement with N-bases and deoxyribose and with other atomic groups of DNA molecules, respectively. On the basis of the model proposed and with the Watson–Crick base-pairing scheme, the number of pairs of N-bases per helix turn (11.25), the density (1.161 g/cm 3 ), and the helix step (0.567 nm) for the quasi-equilibrium DNA (RNA)–water system are computed, the last value nearly coinciding with the well-known alpha-helix step in the protein secondary structure (5.44 nm). Assumptions on the phenomenology of some stages of mitosis are presented." @default.
• W2038065360 created "2016-06-24" @default.
• W2038065360 creator A5018084144 @default.
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• W2038065360 date "2002-04-01" @default.
• W2038065360 modified "2023-09-26" @default.
• W2038065360 title "HYDRATE MODEL OF THE EQUILIBRIUM DNA–WATER SYSTEMS" @default.
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• W2038065360 doi "https://doi.org/10.1142/s0219581x02000103" @default.
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