Zhao L - Search Results

1

Deepening constantly understanding of protein folding problem.

Wang J, Yu J, Zhao L, Hu G, Cao Z. Wang J, et al. Among authors: zhao l. J Biomol Struct Dyn. 2013;31(9):956-60. doi: 10.1080/07391102.2012.748527. Epub 2013 Feb 5. J Biomol Struct Dyn. 2013. PMID: 23384210 No abstract available.

2

Study of multiple unfolding trajectories and unfolded states of the protein GB1 under the physical property space.

Wang J, Zhao L, Dou X, Zhang Z. Wang J, et al. Among authors: zhao l. J Biomol Struct Dyn. 2008 Jun;25(6):609-19. doi: 10.1080/07391102.2008.10507207. J Biomol Struct Dyn. 2008. PMID: 18399694

3

Studying the unfolding process of protein G and protein L under physical property space.

Zhao L, Wang J, Dou X, Cao Z. Zhao L, et al. BMC Bioinformatics. 2009 Jan 30;10 Suppl 1(Suppl 1):S44. doi: 10.1186/1471-2105-10-S1-S44. BMC Bioinformatics. 2009. PMID: 19208146 Free PMC article.

4

Novel strategies for drug discovery based on Intrinsically Disordered Proteins (IDPs).

Wang J, Cao Z, Zhao L, Li S. Wang J, et al. Among authors: zhao l. Int J Mol Sci. 2011;12(5):3205-19. doi: 10.3390/ijms12053205. Epub 2011 May 17. Int J Mol Sci. 2011. PMID: 21686180 Free PMC article. Review.

5

Effects of different force fields and temperatures on the structural character of Abeta (12-28) peptide in aqueous solution.

Cao Z, Liu L, Zhao L, Wang J. Cao Z, et al. Among authors: zhao l. Int J Mol Sci. 2011;12(11):8259-74. doi: 10.3390/ijms12118259. Epub 2011 Nov 21. Int J Mol Sci. 2011. PMID: 22174662 Free PMC article.

6

The effect of C-terminal helix on the stability of FF domain studied by molecular dynamics simulation.

Zhao L, Cao Z, Wang J. Zhao L, et al. Int J Mol Sci. 2012;13(2):1720-1732. doi: 10.3390/ijms13021720. Epub 2012 Feb 7. Int J Mol Sci. 2012. PMID: 22408419 Free PMC article.

7

Comparison of the structural characteristics of Cu(2+)-bound and unbound α-syn12 peptide obtained in simulations using different force fields.

Cao Z, Liu L, Zhao L, Li H, Wang J. Cao Z, et al. Among authors: zhao l. J Mol Model. 2013 Mar;19(3):1237-50. doi: 10.1007/s00894-012-1664-0. Epub 2012 Nov 18. J Mol Model. 2013. PMID: 23160934

8

Effect of pH on the Aggregation of α-syn12 Dimer in Explicit Water by Replica-Exchange Molecular Dynamics Simulation.

Cao Z, Zhang X, Liu L, Zhao L, Li H, Wang J. Cao Z, et al. Among authors: zhao l. Int J Mol Sci. 2015 Jun 24;16(7):14291-304. doi: 10.3390/ijms160714291. Int J Mol Sci. 2015. PMID: 26114384 Free PMC article.

9

Computational Studies of a Mechanism for Binding and Drug Resistance in the Wild Type and Four Mutations of HIV-1 Protease with a GRL-0519 Inhibitor.

Hu G, Ma A, Dou X, Zhao L, Wang J. Hu G, et al. Among authors: zhao l. Int J Mol Sci. 2016 May 27;17(6):819. doi: 10.3390/ijms17060819. Int J Mol Sci. 2016. PMID: 27240358 Free PMC article.

10

Bias-Exchange Metadynamics Simulation of Membrane Permeation of 20 Amino Acids.

Cao Z, Bian Y, Hu G, Zhao L, Kong Z, Yang Y, Wang J, Zhou Y. Cao Z, et al. Among authors: zhao l. Int J Mol Sci. 2018 Mar 16;19(3):885. doi: 10.3390/ijms19030885. Int J Mol Sci. 2018. PMID: 29547563 Free PMC article.

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