Three-dimensional structure-activity relationship modeling of digoxin inhibition and docking to Na+,K+-ATPase

被引:3
|
作者
Ball, WJ [1 ]
Farr, CD
Paula, S
Keenan, SM
Delisle, RK
Welsh, WJ
机构
[1] Univ Cincinnati, Coll Med, Cincinnati, OH 45267 USA
[2] Univ Med & Dent New Jersey, Robert Wood Johnson Med Sch, Piscataway, NJ 08845 USA
[3] Accelrys, Princeton, NJ 08543 USA
关键词
digoxin docking; structural modeling; 3D-QSAR; Na+-pump structure;
D O I
10.1111/j.1749-6632.2003.tb07191.x
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
引用
收藏
页码:296 / 297
页数:2
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