- 2
- 0
- 约1.86千字
- 约 6页
- 2018-12-13 发布于天津
- 举报
系统生物最新进展与药物设计-Nature.doc
PAGE \* MERGEFORMAT 2
Support information
Computational insights into the G-protein biased activation and inactivation mechanism of μ opioid receptor
Jianxin CHENGa,b, Tao CHENGa, Weihua LIa, Guixia LIUa, Weiliang ZHUb, Yun TANGa,*
a Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology, 130 Meilong Road, Shanghai 200237, China
b Drug Discovery and Design Center, Shanghai Institute of Materia Medica, Chinese Academy of Sciences, 555 Zuchongzhi Road, Shanghai 201203, China
* Corresponding author, Tel: +86-21 E-mail: HYPERLI
原创力文档

文档评论(0)