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

Reactive and Functional Polymers

Volumn 36, Issue 3, 1998, Pages 245-249

  Braibanti, A ^a   Fisicaro, E ^a   Compari, C ^a   Ghiozzi, A ^a   Rao, R S ^b   Rao, G N ^b  

^a UNIVERSITY OF PARMA   (Italy)

^b ANDHRA UNIVERSITY   (India)

Author keywords

Binding constant; Cooperativity; Equilibrium calculation; Self association; Site affinity

Indexed keywords

CHEMICAL BONDS; COMPUTATIONAL METHODS; COMPUTER SOFTWARE; FUNCTIONS; LEAST SQUARES APPROXIMATIONS; MATRIX ALGEBRA; POLYMERS; PROBABILITY; STATISTICAL METHODS; TENSORS; VECTORS;

BINDING CONSTANT; LIGANDS; MOLAR PARTITION FUNCTION; SITE AFFINITY;

ASSOCIATION REACTIONS;

EID: 0032074697     PISSN: 13815148     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1381-5148(97)00099-0     Document Type: Article

References (7)

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