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Titlebook: Water and Ions in Biological Systems; Alberte Pullman,V. Vasilescu,L. Packer Book 1985 Springer Science+Business Media New York 1985 Calci

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31#
發(fā)表于 2025-3-27 00:25:34 | 只看該作者
Dynamic Interaction of Water Molecules, Inorganic Ions and Chromatin Structures in Isolated Thymus Nand functional organization of the genetic material within the nucleus of the living cell is still obscure.What we know is that the water molecules,inorganic ions and certain mobile proteins are involved in the dynamic supra-molecular organization of the genetic material (Agutter and Richardson,1980
32#
發(fā)表于 2025-3-27 03:12:49 | 只看該作者
Experimental Confirmation of the Polarized Multilayer Theory of Cell Water Including Data That Lead ence were reviewed. It was shown that the new insight offered by this theory reconciles many hitherto unexplained phenomena and that new experimental data also suggest an improved definition of the concept of colloids.
33#
發(fā)表于 2025-3-27 08:40:33 | 只看該作者
34#
發(fā)表于 2025-3-27 09:59:58 | 只看該作者
The Influence of Ions on Water Structure and on Aqueous Systemsid not have the strong H-bond interactions. In biochemical systems water structure is the second interesting problem of water research. We will give a review on the present status of knowledge in the sequence:
35#
發(fā)表于 2025-3-27 15:56:49 | 只看該作者
Experimental Confirmation of the Polarized Multilayer Theory of Cell Water Including Data That Lead ence were reviewed. It was shown that the new insight offered by this theory reconciles many hitherto unexplained phenomena and that new experimental data also suggest an improved definition of the concept of colloids.
36#
發(fā)表于 2025-3-27 21:12:46 | 只看該作者
37#
發(fā)表于 2025-3-28 01:52:35 | 只看該作者
The Influence of Ions on Water Structure and on Aqueous Systemsid not have the strong H-bond interactions. In biochemical systems water structure is the second interesting problem of water research. We will give a review on the present status of knowledge in the sequence:
38#
發(fā)表于 2025-3-28 02:20:10 | 只看該作者
Computer Simulations of Structural Organization of Water around Biomoleculem computer simulations of motions of biomolecules, we must calculate the intra- and interaction energies in terms of empirical, semiempirical or ab initio methods. Using CNDO/2, we have studied the interaction between chiral molecules[1,2] and the rotation barrier of bases in nucleic acid[3,4]. Owin
39#
發(fā)表于 2025-3-28 09:26:30 | 只看該作者
Divalent Metals and Cancerpment as all levels of biological functioning has been revealed during the last ten years. The beginning of these investigations should be dated back to 1969[1,2] when our papers devoted to the additional incorporation of metal ions in nucleic acids of transformed cells as compared to the norm were
40#
發(fā)表于 2025-3-28 10:27:16 | 只看該作者
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