Structure-Activity Relationships of GPR120 Agonists Based on a Docking Simulation

出版年份 2010 全文链接

标题

Structure-Activity Relationships of GPR120 Agonists Based on a Docking Simulation

作者

关键词

-

出版物

MOLECULAR PHARMACOLOGY

Volume 78, Issue 5, Pages 804-810

出版商

American Society for Pharmacology & Experimental Therapeutics (ASPET)

发表日期

2010-08-05

DOI

10.1124/mol.110.066324

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