Differences in agonist binding pattern for the GABAA and the AMPA receptors illustrated by high-level ab initio calculations

被引:0
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作者
Tagmose, L [1 ]
Hansen, LM [1 ]
Norrby, PO [1 ]
Liljefors, T [1 ]
机构
[1] Royal Danish Sch Pharm, Dept Med Chem, DK-2100 Copenhagen, Denmark
来源
MOLECULAR MODELING AND PREDICTION OF BIOACTIVITY | 2000年
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Q5 [生物化学];
学科分类号
071010 ; 081704 ;
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页码:365 / 366
页数:2
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