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Titlebook: Structure, Dynamics, Interactions and Evolution of Biological Macromolecules; Proceedings of a Col Claude Hélène Conference proceedings 198

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Theoretical and Experimental Conformational Analysis of Some Synthetic and Natural Peptidese the conformations of small peptides. A combination of empirical energy computations and of solute-solvent interactions modelling enable us to display the connections existing between calculated and experimental conformations of a series of cyclic dipeptides containing the Asp or Glu, His, Ser or T
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Ligand Binding as a Probe of Protein Dynamicshat protein motion is important in the migration of the ligand through the protein matrix, motion within the pocket, and binding at the heme. The results of the binding studies, together with complementary work using X-ray diffraction, Mössbauer effect, and infrared spectroscopy begin to yield detai
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Conformation of Synthetic and Natural Polyelectrolytesolding possibilities of DNA molecules. New theoretical and experimental methods have been recently developed. It is the purpose of this paper to critically review these methods and present some of their still somewhat discording results, foccussing onto the ionic strength dependence of the persistence length of DNA.
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Molecular Mechanisms for the Recognition of Nucleic Acids by Proteins. Present-day and Prebiotic Aspo molecules. However this is not sufficient when a selective recognition of the base or base-pair sequence is required. The two partners must engage specific interactions between their functional groups even though the contact points need not be contiguous in either primary structure.
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Breathing Reactions in Nucleic Acids and Proteins (< 25%) of the total energy involved in pre-melting transitions, measured by IR or CD spectroscopy. The contrasting situation in the highly α -helical globular protein, myoglobin, has been investigated by .H NMR saturation transfer and line broadening experiments..The organic base piperidine is fou
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