Quantitative structure-activity relationships of the inhibition of Pneumocystis carinii dihydrofolate reductase by 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(X-phenyl)-s-triazines
Author:
Publisher
American Chemical Society (ACS)
Subject
Drug Discovery,Molecular Medicine
Link
https://pubs.acs.org/doi/pdf/10.1021/jm00006a016
Cited by 15 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Chemical space ofEscherichia colidihydrofolate reductase inhibitors: New approaches for discovering novel drugs for old bugs;Medicinal Research Reviews;2018-09-07
2. Ligand binding studies, preliminary structure–activity relationship and detailed mechanistic characterization of 1-phenyl-6,6-dimethyl-1,3,5-triazine-2,4-diamine derivatives as inhibitors of Escherichia coli dihydrofolate reductase;European Journal of Medicinal Chemistry;2015-10
3. History of Quantitative Structure–Activity Relationships;Burger's Medicinal Chemistry and Drug Discovery;2010-04-15
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5. Structure−Activity Relationship and Comparative Docking Studies for Cycloguanil Analogs as PfDHFR-TS Inhibitors;Journal of Chemical Information and Modeling;2009-07-09
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