Abstract
The standard methods for obtaining quantitative secondary structure contents of a globular protein (hereafter defining the “global” secondary structures) are based on one or several of the following treatments of optical spectroscopic data:
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analysis of the circular dichroism spectrum of the protein in solution
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analyses of the amide bands (I, II or III) of the infrared absorption spectrum and/or the normal visible raman scattering spectrum of the protein, solid (generally in powder) or in aqueous solution.
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Alix, AJ.P.: Molecular modeling of protein secondary structure: the missing link closing the gap between prediction methods and optical spectroscopic data, in Theophanides T, Anastassopoulou J, Fotopoulos (eds). Fifth international conference on the spectroscopy of biological molecules, Kluwer Academic Press, Dordrecht, pp 13 – 16, 1993.
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© 1995 Springer Science+Business Media Dordrecht
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Alix, A.J.P., Goulyaev, D.I., Efremov, R.G. (1995). Global and Local Secondary Structures of Globular Proteins: Linking Spectroscopies and Predictions. In: Merlin, J.C., Turrell, S., Huvenne, J.P. (eds) Spectroscopy of Biological Molecules. Springer, Dordrecht. https://doi.org/10.1007/978-94-011-0371-8_40
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DOI: https://doi.org/10.1007/978-94-011-0371-8_40
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