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Calculation of site affinity constants and cooperativity coefficients for binding of ligands and/or protons to macromolecules. II. Relationships between chemical model and partition function algorithm |
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| Authors: | E Fisicaro A Braibanti J D Lamb J L Oscarson |
| Affiliation: | Institute of Applied Physical Chemistry, University of Parma, Italy. |
| Abstract: | |
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