Im W - Search Results

1

Solid-State NMR-Restrained Ensemble Dynamics of a Membrane Protein in Explicit Membranes.

Cheng X, Jo S, Qi Y, Marassi FM, Im W. Cheng X, et al. Among authors: im w. Biophys J. 2015 Apr 21;108(8):1954-62. doi: 10.1016/j.bpj.2015.03.012. Biophys J. 2015. PMID: 25902435 Free PMC article.

2

An implicit membrane generalized born theory for the study of structure, stability, and interactions of membrane proteins.

Im W, Feig M, Brooks CL 3rd. Im W, et al. Biophys J. 2003 Nov;85(5):2900-18. doi: 10.1016/S0006-3495(03)74712-2. Biophys J. 2003. PMID: 14581194 Free PMC article.

3

De novo folding of membrane proteins: an exploration of the structure and NMR properties of the fd coat protein.

Im W, Brooks CL 3rd. Im W, et al. J Mol Biol. 2004 Mar 26;337(3):513-9. doi: 10.1016/j.jmb.2004.01.045. J Mol Biol. 2004. PMID: 15019773

4

Application of torsion angle molecular dynamics for efficient sampling of protein conformations.

Chen J, Im W, Brooks CL 3rd. Chen J, et al. Among authors: im w. J Comput Chem. 2005 Nov 30;26(15):1565-78. doi: 10.1002/jcc.20293. J Comput Chem. 2005. PMID: 16145655

5

Membrane assembly of simple helix homo-oligomers studied via molecular dynamics simulations.

Bu L, Im W, Brooks CL 3rd. Bu L, et al. Among authors: im w. Biophys J. 2007 Feb 1;92(3):854-63. doi: 10.1529/biophysj.106.095216. Epub 2006 Nov 3. Biophys J. 2007. PMID: 17085501 Free PMC article.

6

Explicit treatment of force contribution from alignment tensor using overdetermined linear equations and its application in NMR structure determination.

Rathinavelan T, Im W. Rathinavelan T, et al. Among authors: im w. J Comput Chem. 2007 Aug;28(11):1858-64. doi: 10.1002/jcc.20712. J Comput Chem. 2007. PMID: 17405113

7

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

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

8

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

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

9

Application of solid-state NMR restraint potentials in membrane protein modeling.

Lee J, Chen J, Brooks CL 3rd, Im W. Lee J, et al. Among authors: im w. J Magn Reson. 2008 Jul;193(1):68-76. doi: 10.1016/j.jmr.2008.04.023. Epub 2008 Apr 18. J Magn Reson. 2008. PMID: 18462966 Free PMC article.

10

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. Among authors: im w. 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.

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