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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

✍ Scribed by E. Fisicaro; A. Braibanti; J.D. Lamb; J.L. Oscarson


Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
883 KB
Volume
36
Category
Article
ISSN
0301-4622

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