Carbonic anhydrase inhibitors - Part 57: Quantum chemical QSAR of a group of 1,3,4-thiadiazole- and 1,3,4-thiadiazoline disulfonamides with carbonic anhydrase inhibitory properties

European Journal of Medicinal Chemistry

Volumn 34, Issue 1, 1999, Pages 41-50

  Supuran, Claudiu T ^a   Clare, Brian W ^b,c  

^a UNIVERSITY OF FLORENCE   (Italy)

^b MURDOCH UNIVERSITY   (Australia)

^c UNIVERSITY OF WESTERN AUSTRALIA   (Australia)

Author keywords

Carbonic anhydrase inhibitors; Charge; Dipole moment; QSAR; Quantum chemical; Solvation energy

Indexed keywords

1,3,4 THIADIAZOLE DERIVATIVE; 1,3,4 THIADIAZOLINE DERIVATIVE; CARBONATE DEHYDRATASE INHIBITOR;

ARTICLE; BLOOD BRAIN BARRIER; DERIVATIZATION; DIPOLE; DRUG EFFECT; ENZYME INHIBITION; NONHUMAN; POSITRON EMISSION TOMOGRAPHY; QUANTITATIVE STRUCTURE ACTIVITY RELATION; QUANTUM MECHANICS; SALURESIS; SOLVATION;

EID: 0032743887     PISSN: 02235234     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0223-5234(99)80039-7     Document Type: Article

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