Sunhwan Jo to Proteins
This is a "connection" page, showing publications Sunhwan Jo has written about Proteins.
Connection Strength
1.995
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CHARMM-GUI 10 years for biomolecular modeling and simulation. J Comput Chem. 2017 06 05; 38(15):1114-1124.
Score: 0.373
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CHARMM-GUI PDB manipulator for advanced modeling and simulations of proteins containing nonstandard residues. Adv Protein Chem Struct Biol. 2014; 96:235-65.
Score: 0.320
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CHARMM-GUI Ligand Binder for absolute binding free energy calculations and its application. J Chem Inf Model. 2013 Jan 28; 53(1):267-77.
Score: 0.285
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PBEQ-Solver for online visualization of electrostatic potential of biomolecules. Nucleic Acids Res. 2008 Jul 01; 36(Web Server issue):W270-5.
Score: 0.208
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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: 0.198
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Toward Biotherapeutics Formulation Composition Engineering using Site-Identification by Ligand Competitive Saturation (SILCS). J Pharm Sci. 2021 03; 110(3):1103-1110.
Score: 0.123
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String Method for Protein-Protein Binding Free-Energy Calculations. J Chem Theory Comput. 2019 Nov 12; 15(11):5829-5844.
Score: 0.115
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Exploring protein-protein interactions using the site-identification by ligand competitive saturation methodology. Proteins. 2019 04; 87(4):289-301.
Score: 0.108
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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: 0.100
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CHARMM-GUI micelle builder for pure/mixed micelle and protein/micelle complex systems. J Chem Inf Model. 2013 Aug 26; 53(8):2171-80.
Score: 0.074
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CHARMM-GUI: a web-based graphical user interface for CHARMM. J Comput Chem. 2008 Aug; 29(11):1859-65.
Score: 0.053
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CHARMM-GUI Membrane Builder toward realistic biological membrane simulations. J Comput Chem. 2014 Oct 15; 35(27):1997-2004.
Score: 0.020
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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: 0.019