Jo S - Search Results

1

Restricted N-glycan conformational space in the PDB and its implication in glycan structure modeling.

Jo S, Lee HS, Skolnick J, Im W. Jo S, et al. PLoS Comput Biol. 2013;9(3):e1002946. doi: 10.1371/journal.pcbi.1002946. Epub 2013 Mar 14. PLoS Comput Biol. 2013. PMID: 23516343 Free PMC article.

2

Automated builder and database of protein/membrane complexes for molecular dynamics simulations.

Jo S, Kim T, Im W. Jo S, et al. PLoS One. 2007 Sep 12;2(9):e880. doi: 10.1371/journal.pone.0000880. PLoS One. 2007. PMID: 17849009 Free PMC article.

3

CHARMM-GUI: a web-based graphical user interface for CHARMM.

Jo S, Kim T, Iyer VG, Im W. Jo S, et al. J Comput Chem. 2008 Aug;29(11):1859-65. doi: 10.1002/jcc.20945. J Comput Chem. 2008. PMID: 18351591

4

PBEQ-Solver for online visualization of electrostatic potential of biomolecules.

Jo S, Vargyas M, Vasko-Szedlar J, Roux B, Im W. Jo S, et al. Nucleic Acids Res. 2008 Jul 1;36(Web Server issue):W270-5. doi: 10.1093/nar/gkn314. Epub 2008 May 28. Nucleic Acids Res. 2008. PMID: 18508808 Free PMC article.

5

CHARMM-GUI Membrane Builder for mixed bilayers and its application to yeast membranes.

Jo S, Lim JB, Klauda JB, Im W. Jo S, et al. Biophys J. 2009 Jul 8;97(1):50-8. doi: 10.1016/j.bpj.2009.04.013. Biophys J. 2009. PMID: 19580743 Free PMC article.

6

Cholesterol flip-flop: insights from free energy simulation studies.

Jo S, Rui H, Lim JB, Klauda JB, Im W. Jo S, et al. J Phys Chem B. 2010 Oct 28;114(42):13342-8. doi: 10.1021/jp108166k. J Phys Chem B. 2010. PMID: 20923227

7

Novel pyrrolopyrimidine-based α-helix mimetics: cell-permeable inhibitors of protein−protein interactions.

Lee JH, Zhang Q, Jo S, Chai SC, Oh M, Im W, Lu H, Lim HS. Lee JH, et al. Among authors: jo s. J Am Chem Soc. 2011 Feb 2;133(4):676-9. doi: 10.1021/ja108230s. J Am Chem Soc. 2011. PMID: 21171592 Free PMC article.

8

Transmembrane helix orientation and dynamics: insights from ensemble dynamics with solid-state NMR observables.

Jo S, Im W. Jo S, et al. Biophys J. 2011 Jun 22;100(12):2913-21. doi: 10.1016/j.bpj.2011.05.009. Biophys J. 2011. PMID: 21689524 Free PMC article.

9

Solid-state NMR ensemble dynamics as a mediator between experiment and simulation.

Kim T, Jo S, Im W. Kim T, et al. Among authors: jo s. Biophys J. 2011 Jun 22;100(12):2922-8. doi: 10.1016/j.bpj.2011.02.063. Biophys J. 2011. PMID: 21689525 Free PMC article.

10

Glycan Reader: automated sugar identification and simulation preparation for carbohydrates and glycoproteins.

Jo S, Song KC, Desaire H, MacKerell AD Jr, Im W. Jo S, et al. J Comput Chem. 2011 Nov 15;32(14):3135-41. doi: 10.1002/jcc.21886. Epub 2011 Aug 3. J Comput Chem. 2011. PMID: 21815173 Free PMC article.

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