QQ客服 官方微博 反馈留言

	Molecular Dynamics Simulation Exploration of Cooperative Migration Mechanism of Calcium Ions in Sarcoplasmic Reticulum Ca2+-ATPase
	Huang, YQ; Li, HF; Bu, YX
刊名	Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological
	2009
卷号	30期号:13页码:2136-2145
关键词	Ca2+-ATPase calcium pump molecular dynamics simulation cooperative binding
DOI	10.1002/jcc.21219
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/5533285
专题	山东大学
作者单位	1.The Center for Modeling and Simulation Chemistry, Institute of Theoretical Chemistry, Shandong University, Jinan 250100, China 2.The
推荐引用方式 GB/T 7714	Huang, YQ,Li, HF,Bu, YX. Molecular Dynamics Simulation Exploration of Cooperative Migration Mechanism of Calcium Ions in Sarcoplasmic Reticulum Ca2+-ATPase[J]. Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological,2009,30(13):2136-2145.
APA	Huang, YQ,Li, HF,&Bu, YX.(2009).Molecular Dynamics Simulation Exploration of Cooperative Migration Mechanism of Calcium Ions in Sarcoplasmic Reticulum Ca2+-ATPase.Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological,30(13),2136-2145.
MLA	Huang, YQ,et al."Molecular Dynamics Simulation Exploration of Cooperative Migration Mechanism of Calcium Ions in Sarcoplasmic Reticulum Ca2+-ATPase".Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological 30.13(2009):2136-2145.

个性服务

查看访问统计

相关权益政策

暂无数据

收藏/分享

除非特别说明，本系统中所有内容都受版权保护，并保留所有权利。