Sunhwan Jo to Lipid Bilayers
This is a "connection" page, showing publications Sunhwan Jo has written about Lipid Bilayers.
Connection Strength
1.476
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CHARMM-GUI Membrane Builder for mixed bilayers and its application to yeast membranes. Biophys J. 2009 Jul 08; 97(1):50-8.
Score: 0.329
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CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field. J Chem Theory Comput. 2016 Jan 12; 12(1):405-13.
Score: 0.128
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Solid-State NMR-Restrained Ensemble Dynamics of a Membrane Protein in Explicit Membranes. Biophys J. 2015 Apr 21; 108(8):1954-62.
Score: 0.123
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Lipopolysaccharide membrane building and simulation. Methods Mol Biol. 2015; 1273:391-406.
Score: 0.120
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Lipid-linked oligosaccharides in membranes sample conformations that facilitate binding to oligosaccharyltransferase. Biophys J. 2014 Oct 21; 107(8):1885-1895.
Score: 0.119
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ST-analyzer: a web-based user interface for simulation trajectory analysis. J Comput Chem. 2014 May 05; 35(12):957-63.
Score: 0.114
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CHARMM-GUI PACE CG Builder for solution, micelle, and bilayer coarse-grained simulations. J Chem Inf Model. 2014 Mar 24; 54(3):1003-9.
Score: 0.114
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NMR-based simulation studies of Pf1 coat protein in explicit membranes. Biophys J. 2013 Aug 06; 105(3):691-8.
Score: 0.109
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Transmembrane helix orientation and dynamics: insights from ensemble dynamics with solid-state NMR observables. Biophys J. 2011 Jun 22; 100(12):2913-21.
Score: 0.094
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Cholesterol flip-flop: insights from free energy simulation studies. J Phys Chem B. 2010 Oct 28; 114(42):13342-8.
Score: 0.090
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Automated builder and database of protein/membrane complexes for molecular dynamics simulations. PLoS One. 2007 Sep 12; 2(9):e880.
Score: 0.072
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Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems. J Chem Theory Comput. 2017 Dec 12; 13(12):5933-5944.
Score: 0.037
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Molecular dynamics and NMR spectroscopy studies of E. coli lipopolysaccharide structure and dynamics. Biophys J. 2013 Sep 17; 105(6):1444-55.
Score: 0.027