Sunhwan Jo to Models, Molecular
This is a "connection" page, showing publications Sunhwan Jo has written about Models, Molecular.
Connection Strength
0.876
-
CHARMM-GUI PDB manipulator for advanced modeling and simulations of proteins containing nonstandard residues. Adv Protein Chem Struct Biol. 2014; 96:235-65.
Score: 0.343
-
Exploring the conformational transitions of biomolecular systems using a simple two-state anisotropic network model. PLoS Comput Biol. 2014 Apr; 10(4):e1003521.
Score: 0.083
-
Restricted N-glycan conformational space in the PDB and its implication in glycan structure modeling. PLoS Comput Biol. 2013; 9(3):e1002946.
Score: 0.078
-
Glycan Reader: automated sugar identification and simulation preparation for carbohydrates and glycoproteins. J Comput Chem. 2011 Nov 15; 32(14):3135-41.
Score: 0.069
-
CHARMM-GUI Membrane Builder for mixed bilayers and its application to yeast membranes. Biophys J. 2009 Jul 08; 97(1):50-8.
Score: 0.060
-
PBEQ-Solver for online visualization of electrostatic potential of biomolecules. Nucleic Acids Res. 2008 Jul 01; 36(Web Server issue):W270-5.
Score: 0.056
-
Automated builder and database of protein/membrane complexes for molecular dynamics simulations. PLoS One. 2007 Sep 12; 2(9):e880.
Score: 0.053
-
Optimization and Evaluation of Site-Identification by Ligand Competitive Saturation (SILCS) as a Tool for Target-Based Ligand Optimization. J Chem Inf Model. 2019 06 24; 59(6):3018-3035.
Score: 0.030
-
CHARMM-GUI Membrane Builder toward realistic biological membrane simulations. J Comput Chem. 2014 Oct 15; 35(27):1997-2004.
Score: 0.021
-
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: 0.021
-
Application of binding free energy calculations to prediction of binding modes and affinities of MDM2 and MDMX inhibitors. J Chem Inf Model. 2012 Jul 23; 52(7):1821-32.
Score: 0.019
-
Novel pyrrolopyrimidine-based a-helix mimetics: cell-permeable inhibitors of protein-protein interactions. J Am Chem Soc. 2011 Feb 02; 133(4):676-9.
Score: 0.017
-
Papaverine, a vasodilator, blocks the pore of the HERG channel at submicromolar concentration. J Cardiovasc Pharmacol. 2008 Dec; 52(6):485-93.
Score: 0.014
-
A novel hypothesis for the binding mode of HERG channel blockers. Biochem Biophys Res Commun. 2006 May 26; 344(1):72-8.
Score: 0.012