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	Long time molecular dynamic simulation on the agonist binding and activation of the beta(2)-adrenergic receptor
	Zhang, Rui; Ming, Yongfei; Liu, Yongjun
刊名	MOLECULAR SIMULATION
	2015
卷号	41期号:7页码:564-571
关键词	dynamics simulation activation GPCRs agonist beta 2-adrenergic receptor
DOI	10.1080/08927022.2014.899697
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/4780210
专题	山东大学
作者单位	1.Ludong Univ, Sch Agr, Shandong Key Lab Edible Mushroom Technol, Yantai 264025, Shandong, Peoples R China. 2.Ludong Univ,
推荐引用方式 GB/T 7714	Zhang, Rui,Ming, Yongfei,Liu, Yongjun. Long time molecular dynamic simulation on the agonist binding and activation of the beta(2)-adrenergic receptor[J]. MOLECULAR SIMULATION,2015,41(7):564-571.
APA	Zhang, Rui,Ming, Yongfei,&Liu, Yongjun.(2015).Long time molecular dynamic simulation on the agonist binding and activation of the beta(2)-adrenergic receptor.MOLECULAR SIMULATION,41(7),564-571.
MLA	Zhang, Rui,et al."Long time molecular dynamic simulation on the agonist binding and activation of the beta(2)-adrenergic receptor".MOLECULAR SIMULATION 41.7(2015):564-571.

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