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Computer Simulation of Density-Gradient Centrifugation

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Subcellular Biochemistry

Abstract

Modern biochemical techniques are continuously refined to produce new and improved results. Improvements in the useful power of a biochemical technique can in principle be achieved in two ways. One is the classic trial-and-error approach whereby the parameters of the experimental conditions are varied one by one until a suitable set of conditions is found. The other way of improving or optimizing a technique is theoretical. The desired quality of the outcome of the experiment in question (i.e., the degree of analytical reliability or the desired power of resolution) is considered in physicochemical terms, and the experimental conditions that are needed to achieve this quality are calculated.

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© 1979 Plenum Press, New York

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Steensgaard, J., Møller, N.P.H. (1979). Computer Simulation of Density-Gradient Centrifugation. In: Roodyn, D.B. (eds) Subcellular Biochemistry. Springer, Boston, MA. https://doi.org/10.1007/978-1-4615-7945-8_2

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  • DOI: https://doi.org/10.1007/978-1-4615-7945-8_2

  • Publisher Name: Springer, Boston, MA

  • Print ISBN: 978-1-4615-7947-2

  • Online ISBN: 978-1-4615-7945-8

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