pH-dependent Conformational Flexibility of the SARS-CoV Main Proteinase (Mpro) Dimer: Molecular Dynamics Simulations and Multiple X-ray Structure Analyses

Autor:	Tan, Jinzhi1,2, Verschueren, Koen H.G.2, Anand, Kanchan2, Shen, Jianhua1, Yang, Maojun2, Xu, Yechun1, Rao, Zihe3, Bigalke, Janna2, Heisen, Burkhard2, Mesters, Jeroen R.2, Chen, Kaixian1, Shen, Xu1, Jiang, Hualiang1 hljiang@mail.shcnc.ac.cn, Hilgenfeld, Rolf2 hilgenfeld@biochem.uni-luebeck.de
Zdroj:	Journal of Molecular Biology. Nov2005, Vol. 354 Issue 1, p25-40. 16p.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect