Raskevicius, V.; Kairys, V. Comparison of performance of docking, LIE, metadynamics and QSAR in predicting binding affinity of benzenesulfonamides. Curr. Comput.-Aided Drug Des. 2015, 3, 237-244.
收藏QSAR DataBank2016-02-26 更新2026-04-25 收录
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https://qsardb.org/repository/handle/10967/176
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资源简介：
The design of inhibitors specific for one relevant carbonic anhydrase isozyme is the major challenge in the new therapeutic agents development. Comparative computational chemical structure and biological activity relationship studies on a series of carbonic anhydrase II inhibitors, benzenesulfonamide derivatives, bearing pyrimidine moieties are reported in ...
提供机构：
Vytautas Raškevičius
创建时间：
2016-02-26
