| Year |
Citation |
Score |
| 2023 |
Lee C, Yang J, Kwon S, Seok C. GalaxyDock2-HEME: Protein-ligand docking for heme proteins. Journal of Computational Chemistry. PMID 36809651 DOI: 10.1002/jcc.27092 |
0.764 |
|
| 2022 |
Lee S, Kim S, Lee GR, Kwon S, Woo H, Seok C, Park H. Evaluating GPCR modeling and docking strategies in the era of deep learning-based protein structure prediction. Computational and Structural Biotechnology Journal. 21: 158-167. PMID 36544468 DOI: 10.1016/j.csbj.2022.11.057 |
0.743 |
|
| 2022 |
Kang H, Park C, Choi YK, Bae J, Kwon S, Kim J, Choi C, Seok C, Im W, Choi HJ. Structural basis for Y2 receptor-mediated neuropeptide Y and peptide YY signaling. Structure (London, England : 1993). PMID 36525977 DOI: 10.1016/j.str.2022.11.010 |
0.589 |
|
| 2022 |
Kwon S, Seok C. 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. PMID 36514334 DOI: 10.1016/j.csbj.2022.11.047 |
0.733 |
|
| 2022 |
Sim J, Kwon S, Seok C. HProteome-BSite: predicted binding sites and ligands in human 3D proteome. Nucleic Acids Research. PMID 36243970 DOI: 10.1093/nar/gkac873 |
0.753 |
|
| 2022 |
Heo K, Lee JW, Jang Y, Kwon S, Lee J, Seok C, Ha NC, Seok YJ. A pGpG-specific phosphodiesterase regulates cyclic di-GMP signaling in Vibrio cholerae. The Journal of Biological Chemistry. 101626. PMID 35074425 DOI: 10.1016/j.jbc.2022.101626 |
0.533 |
|
| 2021 |
Kryshtafovych A, Moult J, Billings WM, Della Corte D, Fidelis K, Kwon S, Olechnovič K, Seok C, Venclovas Č, Won J. Modeling SARS-CoV2 proteins in the CASP-commons experiment. Proteins. PMID 34462960 DOI: 10.1002/prot.26231 |
0.811 |
|
| 2021 |
Lensink MF, Brysbaert G, Mauri T, Nadzirin N, Velankar S, Chaleil RAG, Clarence T, Bates PA, Kong R, Liu B, Yang G, Liu M, Shi H, Lu X, Chang S, ... ... Kwon S, et al. Prediction of protein assemblies, the next frontier: The CASP14-CAPRI experiment. Proteins. PMID 34453465 DOI: 10.1002/prot.26222 |
0.691 |
|
| 2021 |
Park T, Woo H, Yang J, Kwon S, Won J, Seok C. Protein Oligomer Structure Prediction using GALAXY in CASP14. Proteins. PMID 34363243 DOI: 10.1002/prot.26203 |
0.713 |
|
| 2021 |
Kwon S, Won J, Kryshtafovych A, Seok C. Assessment of Protein Model Structure Accuracy Estimation in CASP14: Old and New Challenges. Proteins. PMID 34324227 DOI: 10.1002/prot.26192 |
0.798 |
|
| 2020 |
Yang J, Kwon S, Bae SH, Park KM, Yoon C, Lee JH, Seok C. GalaxySagittarius: Structure- and similarity-based prediction of protein targets for drug-like compounds. Journal of Chemical Information and Modeling. PMID 32401021 DOI: 10.1021/acs.jcim.0c00104 |
0.819 |
|
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