Computer-based prediction of sulfotransferase 1E1 metabolism using 3D pharmacophores from molecular dynamics simulations

被引：0
|
作者：
Rakers, C. [1 ]
Schumacher, F. [2 ]
Meinl, W. [3 ]
Glatt, H. [3 ]
Kleuser, B. [2 ]
Wolber, G. [1 ]
机构：
[1] Free Univ Berlin, Inst Pharm, Berlin, Germany
[2] Univ Potsdam, Inst Nutr Sci, Nuthetal, Germany
[3] German Inst Human Nutr DIfE Potsdam Rehbrucke, Nuthetal, Germany
来源：
NAUNYN-SCHMIEDEBERGS ARCHIVES OF PHARMACOLOGY | 2016年 / 389卷 / 01期
关键词：
D O I：
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中图分类号：
R9 [药学];
学科分类号：
1007 ;
摘要：
087
引用
收藏
页码：S23 / S23
页数：1
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