Sunhwan Jo, Ph.D.
Affiliations: | 2013 | Molecular Biosciences | University of Kansas, Lawrence, KS, United States |
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"Sunhwan Jo"Mean distance: 10.02 | S | N | B | C | P |
Parents
Sign in to add mentor| Wonpil Im | grad student | 2013 | University of Kansas | |
| (Computational Studies of Glycan Conformations in Glycoproteins.) | ||||
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Publications
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| Jiang W, Wijerathne TD, Zhang H, et al. (2023) Structural and thermodynamic framework for PIEZO1 modulation by small molecules. Proceedings of the National Academy of Sciences of the United States of America. 120: e2310933120 |
| Kognole AA, Lee J, Park SJ, et al. (2021) CHARMM-GUI Drude prepper for molecular dynamics simulation using the classical Drude polarizable force field. Journal of Computational Chemistry |
| Choi YK, Kern NR, Kim S, et al. (2021) CHARMM-GUI Nanomaterial Modeler for Modeling and Simulation of Nanomaterial Systems. Journal of Chemical Theory and Computation |
| 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 |