Sohee Kwon
Affiliations: | Seoul National University, Seoul, South Korea |
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| Lee C, Yang J, Kwon S, et al. (2023) GalaxyDock2-HEME: Protein-ligand docking for heme proteins. Journal of Computational Chemistry |
| Lee S, Kim S, Lee GR, et al. (2022) Evaluating GPCR modeling and docking strategies in the era of deep learning-based protein structure prediction. Computational and Structural Biotechnology Journal. 21: 158-167 |
| Kang H, Park C, Choi YK, et al. (2022) Structural basis for Y2 receptor-mediated neuropeptide Y and peptide YY signaling. Structure (London, England : 1993) |
| Kwon S, Seok C. (2022) CSAlign and CSAlign-Dock: Structure alignment of ligands considering full flexibility and application to protein-ligand docking. Computational and Structural Biotechnology Journal. 21: 1-10 |
| Sim J, Kwon S, Seok C. (2022) HProteome-BSite: predicted binding sites and ligands in human 3D proteome. Nucleic Acids Research |
| Heo K, Lee JW, Jang Y, et al. (2022) A pGpG-specific phosphodiesterase regulates cyclic di-GMP signaling in Vibrio cholerae. The Journal of Biological Chemistry. 101626 |
| Kryshtafovych A, Moult J, Billings WM, et al. (2021) Modeling SARS-CoV2 proteins in the CASP-commons experiment. Proteins |
| Lensink MF, Brysbaert G, Mauri T, et al. (2021) Prediction of protein assemblies, the next frontier: The CASP14-CAPRI experiment. Proteins |
| Park T, Woo H, Yang J, et al. (2021) Protein Oligomer Structure Prediction using GALAXY in CASP14. Proteins |
| Kwon S, Won J, Kryshtafovych A, et al. (2021) Assessment of Protein Model Structure Accuracy Estimation in CASP14: Old and New Challenges. Proteins |