PREDICTING DRUG-DRUG INTERACTION POTENTIAL BETWEEN VALPROIC ACID AND VIXOTRIGINE USING PHYSIOLOGICALLY-BASED PHARMACOKINETIC MODELING.

被引:0
|
作者
Zhao, Y. [1 ]
Rooney, M. [1 ]
Naik, H. [1 ]
机构
[1] Biogen Inc, 14 Cambridge Ctr, Cambridge, MA 02142 USA
关键词
D O I
暂无
中图分类号
R9 [药学];
学科分类号
1007 ;
摘要
PII-020
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页码:S48 / S48
页数:1
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