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• W39851930 abstract "This sequel to a previous module outlines current approaches to the application of that basic ultracentrifugation theory for the quantitative characterization of macromolecular interactions in terms of reaction stoichiometry and equilibrium constant by analytical as well as numerical simulation methods. Although either approach provides an equivalent means of characterizing interactions under conditions approaching thermodynamic ideality, problems can be encountered in the extension of current numerical simulation programs to accommodate the effects of thermodynamic nonideality because of a requirement for further iteration in an analysis that is already highly iterative for the thermodynamically ideal situation." @default.
• W39851930 created "2016-06-24" @default.
• W39851930 creator A5010506386 @default.
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• W39851930 date "2015-01-01" @default.
• W39851930 modified "2023-09-24" @default.
• W39851930 title "Macromolecular Interactions: Characterization by Current Ultracentrifugal Protocols" @default.
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• W39851930 doi "https://doi.org/10.1016/b978-0-12-409547-2.04425-5" @default.
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