Correlation Analyses on Binding Affinity of Substituted Benzenesulfonamides with Carbonic Anhydrase Using ab Initio MO Calculations on Their Complex Structures-Reference-Cited by-同舟云学术

Correlation Analyses on Binding Affinity of Substituted Benzenesulfonamides with Carbonic Anhydrase Using ab Initio MO Calculations on Their Complex Structures

Published:2010-04-23 Issue:5 Volume:50 Page:850-860
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Yoshida Tatsusada¹,Munei Yohei¹,Hitaoka Seiji¹,Chuman Hiroshi¹

Affiliation:

1. Institute of Health Biosciences, The University of Tokushima Graduate School, 1-78 Shomachi, Tokushima 770-8505, Japan

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ci100068w

Reference97 articles.

1. Structure and mechanism of carbonic anhydrase

2. Carbonic Anhydrase

3. Carbonic anhydrase inhibitors. Inhibition of isozymes I, II, IV, V and IX with complex fluorides, chlorides and cyanides

4. Carbonic anhydrase inhibitors. Inhibition studies of the human secretory isoform VI with anions

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