Modelling of carbonic anhydrase inhibitory activity of sulfonamides using molecular negentropy

Modelling of carbonic anhydrase inhibitory activity of sulfonamides using molecular negentropy Correlation of carbonic anhydrase inhibitory activities of benzenesulfonamides with the data obtained by use of nitrogen-14 nuclear quadrupole resonance Novel use of chemical shift in NMR as molecular descriptor: a first report on modeling carbonic anhydrase inhibitory activity and related parameters Topological modeling of lipophilicity, diuretic activity, and carbonic inhibition activity of benzene sulfonamides: a molecular connectivity approach QSAR study on topically acting sulfonamides incorporating GABA moieties: A molecular connectivity approach The binding of benzenesulfonamides to carbonic anhydrase enzyme. A molecular mechanics study and quantitative structure-activity relationships Carbonic anhydrase inhibitors: the first QSAR study on inhibition of tumor-associated isoenzyme IX with aromatic and heterocyclic sulfonamides Sulfonylmethanesulfonamide inhibitors of carbonic anhydrase Synthesis and carbonic anhydrase inhibitory effects of new N-glycosylsulfonamides incorporating the phenol moiety N-Acylsulfonamides strongly inhibit human carbonic anhydrase isoenzymes I and II