Wang S - Search Results

1

Aging mechanism of soman inhibited acetylcholinesterase.

Sirin GS, Zhou Y, Lior-Hoffmann L, Wang S, Zhang Y. Sirin GS, et al. Among authors: wang s. J Phys Chem B. 2012 Oct 11;116(40):12199-207. doi: 10.1021/jp307790v. Epub 2012 Sep 28. J Phys Chem B. 2012. PMID: 22984913 Free PMC article.

2

Ab initio quantum mechanical/molecular mechanical molecular dynamics simulation of enzyme catalysis: the case of histone lysine methyltransferase SET7/9.

Wang S, Hu P, Zhang Y. Wang S, et al. J Phys Chem B. 2007 Apr 12;111(14):3758-64. doi: 10.1021/jp067147i. Epub 2007 Mar 22. J Phys Chem B. 2007. PMID: 17388541 Free PMC article.

3

Increasing the time step with mass scaling in Born-Oppenheimer ab initio QM/MM molecular dynamics simulations.

Zheng H, Wang S, Zhang Y. Zheng H, et al. Among authors: wang s. J Comput Chem. 2009 Dec;30(16):2706-11. doi: 10.1002/jcc.21296. J Comput Chem. 2009. PMID: 19399770 Free PMC article.

4

Active site cysteine is protonated in the PAD4 Michaelis complex: evidence from Born-Oppenheimer ab initio QM/MM molecular dynamics simulations.

Ke Z, Zhou Y, Hu P, Wang S, Xie D, Zhang Y. Ke Z, et al. Among authors: wang s. J Phys Chem B. 2009 Sep 24;113(38):12750-8. doi: 10.1021/jp903173c. J Phys Chem B. 2009. PMID: 19507815 Free PMC article.

5

Catalytic reaction mechanism of acetylcholinesterase determined by Born-Oppenheimer ab initio QM/MM molecular dynamics simulations.

Zhou Y, Wang S, Zhang Y. Zhou Y, et al. Among authors: wang s. J Phys Chem B. 2010 Jul 8;114(26):8817-25. doi: 10.1021/jp104258d. J Phys Chem B. 2010. PMID: 20550161 Free PMC article.

6

Sirtuin Deacetylation Mechanism and Catalytic Role of the Dynamic Cofactor Binding Loop.

Shi Y, Zhou Y, Wang S, Zhang Y. Shi Y, et al. Among authors: wang s. J Phys Chem Lett. 2013 Feb 7;4(3):491-495. doi: 10.1021/jz302015s. J Phys Chem Lett. 2013. PMID: 23585919 Free PMC article.

7

How do SET-domain protein lysine methyltransferases achieve the methylation state specificity? Revisited by Ab initio QM/MM molecular dynamics simulations.

Hu P, Wang S, Zhang Y. Hu P, et al. Among authors: wang s. J Am Chem Soc. 2008 Mar 26;130(12):3806-13. doi: 10.1021/ja075896n. Epub 2008 Mar 1. J Am Chem Soc. 2008. PMID: 18311969 Free PMC article.

8

Highly dissociative and concerted mechanism for the nicotinamide cleavage reaction in Sir2Tm enzyme suggested by ab initio QM/MM molecular dynamics simulations.

Hu P, Wang S, Zhang Y. Hu P, et al. Among authors: wang s. J Am Chem Soc. 2008 Dec 10;130(49):16721-8. doi: 10.1021/ja807269j. J Am Chem Soc. 2008. PMID: 19049465 Free PMC article.

9

Born-Oppenheimer ab initio QM/MM molecular dynamics simulations of the hydrolysis reaction catalyzed by protein arginine deiminase 4.

Ke Z, Wang S, Xie D, Zhang Y. Ke Z, et al. Among authors: wang s. J Phys Chem B. 2009 Dec 31;113(52):16705-10. doi: 10.1021/jp9080614. J Phys Chem B. 2009. PMID: 20028143 Free PMC article.

10

Ab initio QM/MM free-energy studies of arginine deiminase catalysis: the protonation state of the Cys nucleophile.

Ke Z, Guo H, Xie D, Wang S, Zhang Y. Ke Z, et al. Among authors: wang s. J Phys Chem B. 2011 Apr 7;115(13):3725-33. doi: 10.1021/jp200843s. Epub 2011 Mar 11. J Phys Chem B. 2011. PMID: 21395290 Free PMC article.

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