Wang J - Search Results

1

A comparative study of two different force fields on structural and thermodynamics character of H1 peptide via molecular dynamics simulations.

Cao Z, Wang J. Cao Z, et al. Among authors: wang j. J Biomol Struct Dyn. 2010 Apr;27(5):651-61. doi: 10.1080/07391102.2010.10508579. J Biomol Struct Dyn. 2010. PMID: 20085382

2

Quasiequilibrium unfolding thermodynamics of a small protein studied by molecular dynamics simulation with an explicit water model.

Wang J, Zhang Z, Liu H, Shi Y. Wang J, et al. Phys Rev E Stat Nonlin Soft Matter Phys. 2003 Jun;67(6 Pt 1):061903. doi: 10.1103/PhysRevE.67.061903. Epub 2003 Jun 13. Phys Rev E Stat Nonlin Soft Matter Phys. 2003. PMID: 16241257

3

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. J Biomol Struct Dyn. 2008 Jun;25(6):609-19. doi: 10.1080/07391102.2008.10507207. J Biomol Struct Dyn. 2008. PMID: 18399694

4

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. Among authors: wang j. 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.

5

Effects of pH and temperature on the structural and thermodynamic character of alpha-syn12 peptide in aqueous solution.

Cao Z, Liu L, Wang J. Cao Z, et al. Among authors: wang j. J Biomol Struct Dyn. 2010 Dec;28(3):343-53. doi: 10.1080/07391102.2010.10507364. J Biomol Struct Dyn. 2010. PMID: 20919750

6

Protein structures-based neighborhood analysis vs preferential interactions between the special pairs of amino acids?

Wang J, Cao Z, Yu J. Wang J, et al. J Biomol Struct Dyn. 2011 Feb;28(4):629-32; discussion 669-674. doi: 10.1080/073911011010524968. J Biomol Struct Dyn. 2011. PMID: 21142240 Free article. No abstract available.

7

Structural and thermodynamics characters of isolated α-syn12 peptide: long-time temperature replica-exchange molecular dynamics in aqueous solution.

Cao Z, Liu L, Wu P, Wang J. Cao Z, et al. Among authors: wang j. Acta Biochim Biophys Sin (Shanghai). 2011 Mar;43(3):172-80. doi: 10.1093/abbs/gmr002. Epub 2011 Feb 2. Acta Biochim Biophys Sin (Shanghai). 2011. PMID: 21289072 Free article.

8

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

Wang J, Cao Z, Zhao L, Li S. Wang J, et al. 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.

9

Why the OPLS-AA force field cannot produce the β-hairpin structure of H1 peptide in solution when comparing with the GROMOS 43A1 force field?

Cao Z, Liu L, Wang J. Cao Z, et al. Among authors: wang j. J Biomol Struct Dyn. 2011 Dec;29(3):527-39. doi: 10.1080/07391102.2011.10507403. J Biomol Struct Dyn. 2011. PMID: 22066538

10

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: wang j. 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.

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