Thermodynamics of binding of Zn2+ to carbonic anhydrase inhibitors

Molecular Physics

Volumn 101, Issue 15, 2003, Pages 2357-2368

  Remko, M ^a   Garaj, V ^a  

^a Physics and Informatics   (Slovakia)

Author keywords

[No Author keywords available]

Indexed keywords

ACIDITY; CARBON DIOXIDE; CHELATION; COMPUTATIONAL GEOMETRY; ENTHALPY; ENZYMES; GIBBS FREE ENERGY; NEGATIVE IONS; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; PROTONS; ZINC;

CARBONIC ANHYDRASE INHIBITORS; PROTON DISSOCIATION ENTHALPIES; ZINC AFFINITY;

MOLECULAR PHYSICS;

EID: 1542377520     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/0026897031000716583     Document Type: Article

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