Sunhwan Jo to Molecular Docking Simulation
This is a "connection" page, showing publications Sunhwan Jo has written about Molecular Docking Simulation.
Connection Strength
0.923
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Computational Characterization of Antibody-Excipient Interactions for Rational Excipient Selection Using the Site Identification by Ligand Competitive Saturation-Biologics Approach. Mol Pharm. 2020 11 02; 17(11):4323-4333.
Score: 0.714
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Identification and characterization of fragment binding sites for allosteric ligand design using the site identification by ligand competitive saturation hotspots approach (SILCS-Hotspots). Biochim Biophys Acta Gen Subj. 2020 04; 1864(4):129519.
Score: 0.169
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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: 0.040