Calculation of site affinity, cooperativity between sites and self-association in polymer-ligand-proton complexes

Authors: Braibanti A.1; Fisicaro E.; Compari C.; Ghiozzi A.; Rao R.S.; Rao G.N.

Source: Reactive and Functional Polymers, Volume 36, Number 3, May 1998 , pp. 245-249(5)

Publisher: Elsevier

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Keywords: Site affinity; Cooperativity; Binding constant; Equilibrium calculation; Self-association

Language: English

Document Type: Research article

DOI: 10.1016/S1381-5148(97)00099-0

Affiliations: 1: Physical Chemistry Section, Pharmaceutical Department, University of Parma, I-43100 Parma, Italy

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