Huang XR - Search Results

1

Molecular dynamics simulations of the thermal stability of tteRBP and ecRBP.

Feng XL, Zhao X, Yu H, Sun TD, Huang XR. Feng XL, et al. Among authors: huang xr. J Biomol Struct Dyn. 2013 Oct;31(10):1086-100. doi: 10.1080/07391102.2012.721497. Epub 2012 Oct 2. J Biomol Struct Dyn. 2013. PMID: 23025251

2

Molecular dynamics analysis of the engrailed homeodomain-DNA recognition.

Zhao X, Huang XR, Sun CC. Zhao X, et al. Among authors: huang xr. J Struct Biol. 2006 Sep;155(3):426-37. doi: 10.1016/j.jsb.2006.03.031. Epub 2006 May 7. J Struct Biol. 2006. PMID: 16765059

3

A molecular dynamics analysis of the GCC-box binding domain in ethylene-responsive element binding factors.

Zhao X, Huang XR, Sun CC. Zhao X, et al. Among authors: huang xr. J Struct Biol. 2006 Dec;156(3):537-45. doi: 10.1016/j.jsb.2006.08.001. Epub 2006 Aug 12. J Struct Biol. 2006. PMID: 16979905

4

Conformational transition pathway in the allosteric process of calcium-induced recoverin: molecular dynamics simulations.

Li JL, Geng CY, Bu Y, Huang XR, Sun CC. Li JL, et al. Among authors: huang xr. J Comput Chem. 2009 May;30(7):1135-45. doi: 10.1002/jcc.21144. J Comput Chem. 2009. PMID: 18942727

5

Molecular dynamics simulations investigation of neocarzinostatin chromophore-releasing pathways from the holo-NCS protein.

Zhao X, Wang S, Gao XF, Huang XR, Sun CC. Zhao X, et al. Among authors: huang xr. J Struct Biol. 2010 Jan;169(1):14-24. doi: 10.1016/j.jsb.2009.09.004. Epub 2009 Sep 9. J Struct Biol. 2010. PMID: 19747549

6

Releasing of the chromophore from the drug delivery protein C-1027: a molecular dynamics simulations study.

Wang YB, Zhao X, Yu H, Huang XR. Wang YB, et al. Among authors: huang xr. J Struct Biol. 2010 Dec;172(3):284-93. doi: 10.1016/j.jsb.2010.08.007. Epub 2010 Aug 21. J Struct Biol. 2010. PMID: 20732428

7

Molecular dynamics simulation study of the vanillate transport channel of Opdk.

Wang Y, Zhao X, Sun B, Yu H, Huang X. Wang Y, et al. Arch Biochem Biophys. 2012 Aug 15;524(2):132-9. doi: 10.1016/j.abb.2012.05.008. Epub 2012 May 23. Arch Biochem Biophys. 2012. PMID: 22633976

8

Molecular simulations study of ligand-release mechanism in an odorant-binding protein from the southern house mosquito.

Yu H, Zhao X, Feng XL, Chen X, Borowiak-Palen E, Huang XR. Yu H, et al. Among authors: huang xr. J Biomol Struct Dyn. 2013;31(5):485-94. doi: 10.1080/07391102.2012.706069. Epub 2012 Aug 13. J Biomol Struct Dyn. 2013. PMID: 22889417

9

Insight into the impact of environments on structure of chimera C3 of human β-defensins 2 and 3 from molecular dynamics simulations.

Li Q, Yu H, Zhao X, Huang X. Li Q, et al. J Biomol Struct Dyn. 2015 Sep;33(9):1989-2002. doi: 10.1080/07391102.2014.985255. Epub 2014 Dec 12. J Biomol Struct Dyn. 2015. PMID: 25381795

10

Simulating the antimicrobial mechanism of human β-defensin-3 with coarse-grained molecular dynamics.

Zhao X, Yu H, Yang L, Li Q, Huang X. Zhao X, et al. J Biomol Struct Dyn. 2015;33(11):2522-9. doi: 10.1080/07391102.2014.1002424. Epub 2015 Jan 23. J Biomol Struct Dyn. 2015. PMID: 25562440

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