Inhibition pattern of sulfamide-related compounds in binding to carbonic anhydrase isoforms I, II, VII, XII and XIV

Bioorganic and Medicinal Chemistry

Volumn 21, Issue 6, 2013, Pages 1410-1418

  Gavernet, Luciana ^a   Gonzalez Funes, José L ^a   Palestro, Pablo H ^a   Bruno Blanch, Luis E ^a   Estiu, Guillermina L ^b   Maresca, Alfonso ^c   Barrios, Ivana ^a   Supuran, Claudiu T ^c  

^a FACULTAD DE CIENCIAS EXACTAS   (Argentina)

^b UNIVERSITY OF NOTRE DAME   (United States)

^c UNIVERSITY OF FLORENCE   (Italy)

Author keywords

Carbonic anhydrase; Docking; Inhibition pattern; Molecular dynamic simulations; Sulfamides

Indexed keywords

CARBONATE ANHYDRASE XIV; CARBONATE DEHYDRATASE; CARBONATE DEHYDRATASE I; CARBONATE DEHYDRATASE II; CARBONATE DEHYDRATASE XII; CARBONIC ANHYDRASE VII; SULFAMIC ACID DERIVATIVE; SULFAMIDE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; BIOASSAY; DRUG ACTIVITY; DRUG BINDING; DRUG SELECTIVITY; DRUG STRUCTURE; DRUG SYNTHESIS; ENZYME INHIBITION; MOLECULAR DOCKING; MOLECULAR DYNAMICS;

BINDING SITES; CARBONIC ANHYDRASE I; CARBONIC ANHYDRASE II; CARBONIC ANHYDRASE INHIBITORS; CARBONIC ANHYDRASES; CATALYTIC DOMAIN; HUMANS; MOLECULAR DOCKING SIMULATION; PROTEIN BINDING; SULFONAMIDES;

EID: 84874513693     PISSN: 09680896     EISSN: 14643391     Source Type: Journal    
DOI: 10.1016/j.bmc.2012.10.048     Document Type: Article

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