Computer prediction of drug resistance mutations in proteins

被引:51
作者
Cao, ZW
Han, LY
Zheng, CJ
Ji, ZL
Chen, X
Lin, HH
Chen, YZ
机构
[1] Natl Univ Singapore, Bioinformat & Drug Design Grp, Dept Computat Sci, Singapore 117543, Singapore
[2] Xiamen Univ, Sch Life Sci, Dept Biol, Xiamen 361000, Fujian Province, Peoples R China
关键词
D O I
10.1016/S1359-6446(05)03377-5
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
Drug resistance is of increasing concern in the treatment of infectious diseases and cancer. Mutation in drug-interacting disease proteins is one of the primary causes for resistance particularly against anti-infectious drugs. Prediction of resistance mutations in these proteins is valuable both for the molecular dissection of drug resistance mechanisms and for predicting features that guide the design of new agents to counter resistant strains. Several protein structure- and sequence-based computer methods have been explored for mechanistic study and prediction of resistance mutations. These methods and their usefulness are reviewed here.
引用
收藏
页码:521 / 529
页数:9
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