Sunhwan Jo, Ph.D.

Affiliations: 
2013 Molecular Biosciences University of Kansas, Lawrence, KS, United States 
Google:
"Sunhwan Jo"
Mean distance: 10.02
 
SNBCP

Parents

Sign in to add mentor
Wonpil Im grad student 2013 University of Kansas
 (Computational Studies of Glycan Conformations in Glycoproteins.)
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Suh D, Jo S, Jiang W, et al. (2019) String method for Protein-Protein Binding Free Energy Calculations. Journal of Chemical Theory and Computation
Ustach VD, Lakkaraju SKK, Jo S, et al. (2019) Optimization and Evaluation of the Site-Identification by Ligand Competitive Saturation (SILCS) as a Tool for Target-Based Ligand Optimization. Journal of Chemical Information and Modeling
Park SJ, Lee J, Qi Y, et al. (2019) CHARMM-GUI Glycan Modeler for Modeling and Simulation of Carbohydrates and Glycoconjugates. Glycobiology
Yu W, Jo S, Lakkaraju SK, et al. (2018) Exploring protein-protein interactions using the Site-Identification by Ligand Competitive Saturation (SILCS) methodology. Proteins
Lee J, Patel DS, Ståhle J, et al. (2018) CHARMM-GUI Membrane Builder for Complex Biological Membrane Simulations with Glycolipids and Lipoglycans. Journal of Chemical Theory and Computation
Radak BK, Chipot C, Suh D, et al. (2018) Correction to Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems. Journal of Chemical Theory and Computation
Jiang W, Thirman J, Jo S, et al. (2018) Reduced Free Energy Perturbation/Hamiltonian Replica Exchange Molecular Dynamics Method with Unbiased Alchemical Thermodynamic Axis. The Journal of Physical Chemistry. B
Sun D, Lakkaraju SK, Jo S, et al. (2018) Determination of Ionic Hydration Free Energies with Grand Canonical Monte Carlo/Molecular Dynamics Simulations in Explicit Water. Journal of Chemical Theory and Computation
Jo S, Myatt D, Qi Y, et al. (2017) Multiple Conformational States Contribute to the 3D Structure of a Glucan Decasaccharide: A Combined SAXS and MD Simulation Study. The Journal of Physical Chemistry. B
Radak BK, Chipot C, Suh D, et al. (2017) Constant-pH Molecular Dynamics Simulations for Large Biomolecular Systems. Journal of Chemical Theory and Computation
See more...