Chong SH - Search Results

1

Explicit Characterization of the Free Energy Landscape of pKID-KIX Coupled Folding and Binding.

Chong SH, Im H, Ham S. Chong SH, et al. ACS Cent Sci. 2019 Aug 28;5(8):1342-1351. doi: 10.1021/acscentsci.9b00200. Epub 2019 Jul 15. ACS Cent Sci. 2019. PMID: 31482116 Free PMC article.

2

Structural and thermodynamic investigations on the aggregation and folding of acylphosphatase by molecular dynamics simulations and solvation free energy analysis.

Chong SH, Lee C, Kang G, Park M, Ham S. Chong SH, et al. J Am Chem Soc. 2011 May 11;133(18):7075-83. doi: 10.1021/ja1116233. Epub 2011 Apr 18. J Am Chem Soc. 2011. PMID: 21500781

3

Atomic decomposition of the protein solvation free energy and its application to amyloid-beta protein in water.

Chong SH, Ham S. Chong SH, et al. J Chem Phys. 2011 Jul 21;135(3):034506. doi: 10.1063/1.3610550. J Chem Phys. 2011. PMID: 21787012

4

Atomic-level investigations on the amyloid-β dimerization process and its driving forces in water.

Chong SH, Ham S. Chong SH, et al. Phys Chem Chem Phys. 2012 Feb 7;14(5):1573-5. doi: 10.1039/c2cp23326f. Epub 2011 Dec 20. Phys Chem Chem Phys. 2012. PMID: 22186967

5

Impact of chemical heterogeneity on protein self-assembly in water.

Chong SH, Ham S. Chong SH, et al. Proc Natl Acad Sci U S A. 2012 May 15;109(20):7636-41. doi: 10.1073/pnas.1120646109. Epub 2012 Apr 26. Proc Natl Acad Sci U S A. 2012. PMID: 22538814 Free PMC article.

6

Aqueous interaction site integral-equation theory that exactly takes into account intramolecular correlations.

Chong SH, Ham S. Chong SH, et al. J Chem Phys. 2012 Oct 21;137(15):154101. doi: 10.1063/1.4758072. J Chem Phys. 2012. PMID: 23083142

7

Structural heterogeneity in familial Alzheimer's disease mutants of amyloid-beta peptides.

Chong SH, Yim J, Ham S. Chong SH, et al. Mol Biosyst. 2013 May;9(5):997-1003. doi: 10.1039/c2mb25457c. Mol Biosyst. 2013. PMID: 23358498

8

Conformational entropy of intrinsically disordered protein.

Chong SH, Ham S. Chong SH, et al. J Phys Chem B. 2013 May 9;117(18):5503-9. doi: 10.1021/jp401049h. Epub 2013 Apr 24. J Phys Chem B. 2013. PMID: 23531173

9

Interaction with the surrounding water plays a key role in determining the aggregation propensity of proteins.

Chong SH, Ham S. Chong SH, et al. Angew Chem Int Ed Engl. 2014 Apr 7;53(15):3961-4. doi: 10.1002/anie.201309317. Epub 2014 Feb 24. Angew Chem Int Ed Engl. 2014. PMID: 24615814

10

Protein folding thermodynamics: a new computational approach.

Chong SH, Ham S. Chong SH, et al. J Phys Chem B. 2014 May 15;118(19):5017-25. doi: 10.1021/jp500269m. Epub 2014 May 6. J Phys Chem B. 2014. PMID: 24779395

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