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Original Article

Carbonic Anhydrase Inhibitors, Interaction of Boron Derivatives with Isozymes I and II: A New Binding Site for Hydrophobic Inhibitors at the Entrance of the Active Site as shown by Docking Studies

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Pages 125-133 | Received 29 Jun 2000, Published online: 02 Jul 2010

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Read on this site (4)

Claudiu T. Supuran. (2017) Advances in structure-based drug discovery of carbonic anhydrase inhibitors. Expert Opinion on Drug Discovery 12:1, pages 61-88.
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Silvia Pastorekova, Seppo Parkkila, Jaromir Pastorek & Claudiu T. Supuran. (2004) Review Article. Journal of Enzyme Inhibition and Medicinal Chemistry 19:3, pages 199-229.
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MILAN REMKO & VLADIMÍR GARAJ. (2003) Thermodynamics of binding of Zn2+ to carbonic anhydrase inhibitors. Molecular Physics 101:15, pages 2357-2368.
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Claudiu T Supuran & Andrea Scozzafava. (2002) Applications of carbonic anhydrase inhibitors and activators in therapy. Expert Opinion on Therapeutic Patents 12:2, pages 217-242.
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Articles from other publishers (9)

Simone Giovannuzzi, Anna Nikitjuka, Bruna Rafaela Pereira Resende, Michael Smietana, Alessio Nocentini, Claudiu T. Supuran & Jean-Yves Winum. (2024) Boron-containing carbonic anhydrases inhibitors. Bioorganic Chemistry 143, pages 106976.
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Marion Boyet, Laurent Chabaud & Mathieu Pucheault. (2023) Recent Advances in the Synthesis of Borinic Acid Derivatives. Molecules 28:6, pages 2660.
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Vaida Linkuvienė, Asta Zubrienė, Elena Manakova, Vytautas Petrauskas, Lina Baranauskienė, Audrius Zakšauskas, Alexey Smirnov, Saulius Gražulis, John E. Ladbury & Daumantas Matulis. (2018) Thermodynamic, kinetic, and structural parameterization of human carbonic anhydrase interactions toward enhanced inhibitor design. Quarterly Reviews of Biophysics 51.
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Diego Amado Torres, Malar A. Azagarsamy & S. Thayumanavan. (2012) Supramolecular Displacement-Mediated Activation of a Silent Fluorescence Probe for Label-Free Ligand Screening. Journal of the American Chemical Society 134:17, pages 7235-7237.
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Milan Remko. (2010) Molecular structure, pKa, lipophilicity, solubility and absorption of biologically active aromatic and heterocyclic sulfonamides. Journal of Molecular Structure: THEOCHEM 944:1-3, pages 34-42.
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Rohit Tiwari, Kiran Mahasenan, Ryan Pavlovicz, Chenglong Li & Werner Tjarks. (2009) Carborane Clusters in Computational Drug Design: A Comparative Docking Evaluation Using AutoDock, FlexX, Glide, and Surflex. Journal of Chemical Information and Modeling 49:6, pages 1581-1589.
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Laure C. Bouchez, Māris Turks, Srinivas Reddy Dubbaka, Freddy Fonquerne, Cotinica Craita, Sylvain Laclef & Pierre Vogel. (2005) Sulfur dioxide mediated one-pot, four-component synthesis of polyfunctional sulfones and sulfonamides, including medium-ring cyclic derivatives. Tetrahedron 61:48, pages 11473-11487.
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C. Chazalette, A. Khallaayoun, M. Rivière‐Baudet & F. El Baz. (2003) N ‐Germyl derivatives of sulfacetamide and ortho ‐(sulfonamido)phenylamines: characterization of N ‐[ o ‐( N ′, N ′‐dimethylsulfonamido)phenyl]‐ N ‐dimesitylgermaimine . Applied Organometallic Chemistry 17:3, pages 181-190.
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Milan Remko. (2003) Theoretical Study of Molecular Structure and Gas-Phase Acidity of Some Biologically Active Sulfonamides. The Journal of Physical Chemistry A 107:5, pages 720-725.
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