Yao J - Search Results

1

NMR structural and dynamic characterization of the acid-unfolded state of apomyoglobin provides insights into the early events in protein folding.

Yao J, Chung J, Eliezer D, Wright PE, Dyson HJ. Yao J, et al. Biochemistry. 2001 Mar 27;40(12):3561-71. doi: 10.1021/bi002776i. Biochemistry. 2001. PMID: 11297422

2

Three-dimensional structure of a type VI turn in a linear peptide in water solution. Evidence for stacking of aromatic rings as a major stabilizing factor.

Yao J, Dyson HJ, Wright PE. Yao J, et al. J Mol Biol. 1994 Nov 4;243(4):754-66. doi: 10.1016/0022-2836(94)90045-0. J Mol Biol. 1994. PMID: 7966294

3

Chemical shift dispersion and secondary structure prediction in unfolded and partly folded proteins.

Yao J, Dyson HJ, Wright PE. Yao J, et al. FEBS Lett. 1997 Dec 15;419(2-3):285-9. doi: 10.1016/s0014-5793(97)01474-9. FEBS Lett. 1997. PMID: 9428652 Free article.

4

Structural and dynamic characterization of partially folded states of apomyoglobin and implications for protein folding.

Eliezer D, Yao J, Dyson HJ, Wright PE. Eliezer D, et al. Among authors: yao j. Nat Struct Biol. 1998 Feb;5(2):148-55. doi: 10.1038/nsb0298-148. Nat Struct Biol. 1998. PMID: 9461081

5

Sequence requirements for stabilization of a peptide reverse turn in water solution--proline is not essential for stability.

Dyson HJ, Bolinger L, Feher VA, Osterhout JJ Jr, Yao J, Wright PE. Dyson HJ, et al. Among authors: yao j. Eur J Biochem. 1998 Jul 15;255(2):462-71. doi: 10.1046/j.1432-1327.1998.2550462.x. Eur J Biochem. 1998. PMID: 9716389 Free article.

6

Stabilization of a type VI turn in a family of linear peptides in water solution.

Yao J, Feher VA, Espejo BF, Reymond MT, Wright PE, Dyson HJ. Yao J, et al. J Mol Biol. 1994 Nov 4;243(4):736-53. doi: 10.1016/0022-2836(94)90044-2. J Mol Biol. 1994. PMID: 7966293

7

1H, 13C and 15N chemical shift referencing in biomolecular NMR.

Wishart DS, Bigam CG, Yao J, Abildgaard F, Dyson HJ, Oldfield E, Markley JL, Sykes BD. Wishart DS, et al. Among authors: yao j. J Biomol NMR. 1995 Sep;6(2):135-40. doi: 10.1007/BF00211777. J Biomol NMR. 1995. PMID: 8589602

8

Conformational analysis of endomorphin-2 analogs with phenylalanine mimics by NMR and molecular modeling.

Shao X, Gao Y, Zhu C, Liu X, Yao J, Cui Y, Wang R. Shao X, et al. Among authors: yao j. Bioorg Med Chem. 2007 May 15;15(10):3539-47. doi: 10.1016/j.bmc.2007.02.050. Epub 2007 Mar 3. Bioorg Med Chem. 2007. PMID: 17368034

9

Structure-activity study of endomorphin-2 analogs with C-terminal modifications by NMR spectroscopy and molecular modeling.

Wang CL, Yao JL, Yu Y, Shao X, Cui Y, Liu HM, Lai LH, Wang R. Wang CL, et al. Bioorg Med Chem. 2008 Jun 15;16(12):6415-22. doi: 10.1016/j.bmc.2008.05.001. Epub 2008 May 3. Bioorg Med Chem. 2008. PMID: 18490168

10

Utilization of combined chemical modifications to enhance the blood-brain barrier permeability and pharmacological activity of endomorphin-1.

Liu HM, Liu XF, Yao JL, Wang CL, Yu Y, Wang R. Liu HM, et al. J Pharmacol Exp Ther. 2006 Oct;319(1):308-16. doi: 10.1124/jpet.106.106484. Epub 2006 Jun 27. J Pharmacol Exp Ther. 2006. PMID: 16803861

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