Abstract
AbstractA very general approach to the chemical equilibria between many interacting molecules during sedimentation (boundary, band, or active enzyme) taking into account boundary conditions, cell geometry, equilibrium constants, diffusion, enzyme kinetics, etc., is presented. Through a Fortran program, the method has been applied to two very simple but typical cases. With only minor adjustments, the method presented here for sedimentation studies can be extended to all sorts of problems in which “pools” of various species are interacting with each other.
References
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Dates
Type | When |
---|---|
Created | 20 years, 7 months ago (Dec. 29, 2004, 7:40 p.m.) |
Deposited | 1 year, 9 months ago (Nov. 12, 2023, 5:16 a.m.) |
Indexed | 1 year ago (Aug. 12, 2024, 11:51 a.m.) |
Issued | 50 years ago (Aug. 1, 1975) |
Published | 50 years ago (Aug. 1, 1975) |
Published Online | 21 years, 6 months ago (Feb. 1, 2004) |
Published Print | 50 years ago (Aug. 1, 1975) |
@article{Claverie_1975, title={Sedimentation of generalized systems of interacting particles. I. Solution of systems of complete Lamm equations}, volume={14}, ISSN={1097-0282}, url={http://dx.doi.org/10.1002/bip.1975.360140811}, DOI={10.1002/bip.1975.360140811}, number={8}, journal={Biopolymers}, publisher={Wiley}, author={Claverie, Jean‐Michel and Dreux, Henri and Cohen, René}, year={1975}, month=aug, pages={1685–1700} }