首页 | 本学科首页   官方微博 | 高级检索  
     


Chemical space of Escherichia coli dihydrofolate reductase inhibitors: New approaches for discovering novel drugs for old bugs
Authors:Bharath Srinivasan  Sam Tonddast-Navaei‡  Ambrish Roy§  Hongyi Zhou  Jeffrey Skolnick
Affiliation:Center for the Study of Systems Biology, School of Biology, Georgia Institute of Technology, Atlanta, Georgia
Abstract:Escherichia coli Dihydrofolate reductase is an important enzyme that is essential for the survival of the Gram-negative microorganism. Inhibitors designed against this enzyme have demonstrated application as antibiotics. However, either because of poor bioavailability of the small-molecules resulting from their inability to cross the double membrane in Gram-negative bacteria or because the microorganism develops resistance to the antibiotics by mutating the DHFR target, discovery of new antibiotics against the enzyme is mandatory to overcome drug-resistance. This review summarizes the field of DHFR inhibition with special focus on recent efforts to effectively interface computational and experimental efforts to discover novel classes of inhibitors that target allosteric and active-sites in drug-resistant variants of EcDHFR.
Keywords:dihydrofolate reductase  drug resistance  Escherichia coli  quantitative structure-activity relationship  virtual ligand screening
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号