Aqueous acidities of primary benzenesulfonamides: Quantum chemical predictions based on density functional theory and SMD-Reference-Cited by-同舟云学术

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Aqueous acidities of primary benzenesulfonamides: Quantum chemical predictions based on density functional theory and SMD

Published:2015-07-07 Issue:29 Volume:36 Page:2158-2167
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Aidas Kęstutis¹²,Lanevskij Kiril¹,Kubilius Rytis¹,Juška Liutauras¹,Petkevičius Daumantas²,Japertas Pranas¹³

Affiliation:

1. VšĮ “Aukštieji algoritmai”; A. Mickevičiaus g. 29 LT-08117 Vilnius Lithuania

2. Department of General Physics and Spectroscopy; Faculty of Physics; Vilnius University; Saulėtekio al. 9 LT-10222 Vilnius Lithuania

3. ACD/Labs, Inc.; 8 King Street East, Suite 107 Toronto Ontario Canada M5C 1B5

Funder

Research Council of Lithuania

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.23998/fullpdf

Reference60 articles.

1. Antiviral Sulfonamide Derivatives

2. Relations Between Structure and Biological Activity of Sulfonamides

3. Sulfonamides: a patent review (2008 – 2012)

4. Carbonic anhydrase inhibitors: Sulfonamides as antitumor agents?

5. Multiple Binding Modes of Inhibitors to Carbonic Anhydrases: How to Design Specific Drugs Targeting 15 Different Isoforms?

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