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Author Details

Hasup Lee
Seoul National University
2011
16
13
Andrej Sali (CM4AI)
PMIDPaper TitleJournal TitlePublished Year
31173387GalaxyTongDock: Symmetric and asymmetric ab initio protein-protein docking web server with improved energy parameters.J Comput Chem2019
31173387GalaxyTongDock: Symmetric and asymmetric ab initio protein-protein docking web server with improved energy parameters.J Comput Chem2019
30104375Biophysical and functional characterization of Norrin signaling through Frizzled4.Proc Natl Acad Sci U S A2018
30104375Biophysical and functional characterization of Norrin signaling through Frizzled4.Proc Natl Acad Sci U S A2018
27770545Template-based modeling and ab initio refinement of protein oligomer structures using GALAXY in CAPRI round 30.Proteins2017
28236232Template-Based Prediction of Protein-Peptide Interactions by Using GalaxyPepDock.Methods Mol Biol2017
27770545Template-based modeling and ab initio refinement of protein oligomer structures using GALAXY in CAPRI round 30.Proteins2017
28236232Template-Based Prediction of Protein-Peptide Interactions by Using GalaxyPepDock.Methods Mol Biol2017
27094284Binding Site Prediction of Proteins with Organic Compounds or Peptides Using GALAXY Web Servers.Methods Mol Biol2016
27094284Binding Site Prediction of Proteins with Organic Compounds or Peptides Using GALAXY Web Servers.Methods Mol Biol2016
27122118Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.Proteins2016
26671707Crystal Structure of Streptococcus pyogenes Cas1 and Its Interaction with Csn2 in the Type II CRISPR-Cas System.Structure2016
27535582GalaxyRefineComplex: Refinement of protein-protein complex model structures driven by interface repacking.Sci Rep2016
26671707Crystal Structure of Streptococcus pyogenes Cas1 and Its Interaction with Csn2 in the Type II CRISPR-Cas System.Structure2016
27535582GalaxyRefineComplex: Refinement of protein-protein complex model structures driven by interface repacking.Sci Rep2016
27122118Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.Proteins2016
25969449GalaxyPepDock: a protein-peptide docking tool based on interaction similarity and energy optimization.Nucleic Acids Res2015
25969449GalaxyPepDock: a protein-peptide docking tool based on interaction similarity and energy optimization.Nucleic Acids Res2015
26295792High-resolution protein-protein docking by global optimization: recent advances and future challenges.Curr Opin Struct Biol2015
26295792High-resolution protein-protein docking by global optimization: recent advances and future challenges.Curr Opin Struct Biol2015
24155158Blind prediction of interfacial water positions in CAPRI.Proteins2014
24155158Blind prediction of interfacial water positions in CAPRI.Proteins2014
24723367Structure of vaccinia virus A46, an inhibitor of TLR4 signaling pathway, shows the conformation of VIPER motif.Protein Sci2014
24723367Structure of vaccinia virus A46, an inhibitor of TLR4 signaling pathway, shows the conformation of VIPER motif.Protein Sci2014
23483653New molecular interaction of IIA(Ntr) and HPr from Burkholderia pseudomallei identified by X-ray crystallography and docking studies.Proteins2013
23843247Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.Proteins2013
23483653New molecular interaction of IIA(Ntr) and HPr from Burkholderia pseudomallei identified by X-ray crystallography and docking studies.Proteins2013
23413437GalaxyGemini: a web server for protein homo-oligomer structure prediction based on similarity.Bioinformatics2013
23843247Community-wide evaluation of methods for predicting the effect of mutations on protein-protein interactions.Proteins2013
23413437GalaxyGemini: a web server for protein homo-oligomer structure prediction based on similarity.Bioinformatics2013
22001016Community-wide assessment of protein-interface modeling suggests improvements to design methodology.J Mol Biol2011
22001016Community-wide assessment of protein-interface modeling suggests improvements to design methodology.J Mol Biol2011
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Collaborators

Seoul National University
Co-authored papers 16
Michigan State University
Co-authored papers 6
Co-authored papers 5
VIB-VUB Center for Structural Biology
Co-authored papers 4
The Francis Crick Institute
Co-authored papers 4
Instituto de Ciencias de la Vid y del Vino (ICVV-CSIC)
Co-authored papers 4
University of Illinois at Chicago
Co-authored papers 4
Johns Hopkins University
Co-authored papers 4
Bijvoet Center for Biomolecular Research, Utrecht University
Co-authored papers 4
Seoul National University
Co-authored papers 4
Huazhong University of Science and Technology
Co-authored papers 4
University of Illinois Chicago
Co-authored papers 4
University of Maryland Institute for Bioscience and Biotechnology Research
Co-authored papers 4
Visterra Inc.
Co-authored papers 4
Dalton Cardiovascular Research Center, University of Missouri
Co-authored papers 4
GSK Medicines Research Centre
Co-authored papers 4
University of Massachusetts Medical School
Co-authored papers 4
Interdisciplinary Research Center HALOmem, Martin Luther University Halle-Wittenberg
Co-authored papers 4
Co-authored papers 3
Osaka university
Co-authored papers 3
Co-authored papers 3
Costa Rica Institute of Technology
Co-authored papers 3
Institute for Protein Research, Osaka University
Co-authored papers 3
Co-authored papers 3
Purdue University
Co-authored papers 3
Co-authored papers 3
Co-authored papers 3
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Utrecht University
Co-authored papers 3
Co-authored papers 3