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TKG
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Author Details
Full Name
Keehyoung Joo
Affiliation
Center for Advanced Computation, Korea Institute for Advanced Study
ORCID
Career Start Year
2004
Papers
49
H Index
20
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
37995286
DeepFold: enhancing protein structure prediction through optimized loss functions, improved template features, and re-optimized energy function.
Bioinformatics
2023
37585026
Application of conformational space annealing to the protein structure modeling using cryo-EM maps.
J Comput Chem
2023
37995286
DeepFold: enhancing protein structure prediction through optimized loss functions, improved template features, and re-optimized energy function.
Bioinformatics
2023
37585026
Application of conformational space annealing to the protein structure modeling using cryo-EM maps.
J Comput Chem
2023
36257983
Direct experimental observation of blue-light-induced conformational change and intermolecular interactions of cryptochrome.
Commun Biol
2022
35744836
CRFalign: A Sequence-Structure Alignment of Proteins Based on a Combination of HMM-HMM Comparison and Conditional Random Fields.
Molecules
2022
36257983
Direct experimental observation of blue-light-induced conformational change and intermolecular interactions of cryptochrome.
Commun Biol
2022
35744836
CRFalign: A Sequence-Structure Alignment of Proteins Based on a Combination of HMM-HMM Comparison and Conditional Random Fields.
Molecules
2022
32244797
A Coil-to-Helix Transition Serves as a Binding Motif for hSNF5 and BAF155 Interaction.
Int J Mol Sci
2020
32244797
A Coil-to-Helix Transition Serves as a Binding Motif for hSNF5 and BAF155 Interaction.
Int J Mol Sci
2020
32001743
Supramolecular tholos-like architecture constituted by archaeal proteins without functional annotation.
Sci Rep
2020
31999919
Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13.
J Chem Inf Model
2020
32001743
Supramolecular tholos-like architecture constituted by archaeal proteins without functional annotation.
Sci Rep
2020
31999919
Improved Consensus-Fragment Selection in Template-Assisted Prediction of Protein Structures with the UNRES Force Field in CASP13.
J Chem Inf Model
2020
30500873
ConDo: protein domain boundary prediction using coevolutionary information.
Bioinformatics
2019
30500873
ConDo: protein domain boundary prediction using coevolutionary information.
Bioinformatics
2019
30699145
Non-sequential protein structure alignment by conformational space annealing and local refinement.
PLoS One
2019
30689864
CHARMM-GUI Glycan Modeler for modeling and simulation of carbohydrates and glycoconjugates.
Glycobiology
2019
30689864
CHARMM-GUI Glycan Modeler for modeling and simulation of carbohydrates and glycoconjugates.
Glycobiology
2019
30699145
Non-sequential protein structure alignment by conformational space annealing and local refinement.
PLoS One
2019
29159837
Protein structure modeling and refinement by global optimization in CASP12.
Proteins
2018
28975666
Methods for estimation of model accuracy in CASP12.
Proteins
2018
30250173
Morphological Evaluation of Meta-stable Oligomers of α-Synuclein with Small-Angle Neutron Scattering.
Sci Rep
2018
29860162
Use of the UNRES force field in template-assisted prediction of protein structures and the refinement of server models: Test with CASP12 targets.
J Mol Graph Model
2018
29341255
Data-assisted protein structure modeling by global optimization in CASP12.
Proteins
2018
29122686
An artificially constructed dimer through deformation of a short zinc-binding loop.
Biochim Biophys Acta Proteins Proteom
2018
29159837
Protein structure modeling and refinement by global optimization in CASP12.
Proteins
2018
29860162
Use of the UNRES force field in template-assisted prediction of protein structures and the refinement of server models: Test with CASP12 targets.
J Mol Graph Model
2018
30250173
Morphological Evaluation of Meta-stable Oligomers of α-Synuclein with Small-Angle Neutron Scattering.
Sci Rep
2018
29122686
An artificially constructed dimer through deformation of a short zinc-binding loop.
Biochim Biophys Acta Proteins Proteom
2018
29341255
Data-assisted protein structure modeling by global optimization in CASP12.
Proteins
2018
28975666
Methods for estimation of model accuracy in CASP12.
Proteins
2018
28714967
Architecture of the type IV coupling protein complex of Legionella pneumophila.
Nat Microbiol
2017
28940211
Ergodicity and model quality in template-restrained canonical and temperature/Hamiltonian replica exchange coarse-grained molecular dynamics simulations of proteins.
J Comput Chem
2017
28714967
Architecture of the type IV coupling protein complex of Legionella pneumophila.
Nat Microbiol
2017
28398048
Protein Loop Structure Prediction Using Conformational Space Annealing.
J Chem Inf Model
2017
28398048
Protein Loop Structure Prediction Using Conformational Space Annealing.
J Chem Inf Model
2017
28940211
Ergodicity and model quality in template-restrained canonical and temperature/Hamiltonian replica exchange coarse-grained molecular dynamics simulations of proteins.
J Comput Chem
2017
27215198
Crystal Structure of Hypothetical Fructose-Specific EIIB from Escherichia coli.
Mol Cells
2016
27215198
Crystal Structure of Hypothetical Fructose-Specific EIIB from Escherichia coli.
Mol Cells
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
26474186
Template-free modeling by LEE and LEER in CASP11.
Proteins
2016
26329522
Template based protein structure modeling by global optimization in CASP11.
Proteins
2016
26677100
Contact-assisted protein structure modeling by global optimization in CASP11.
Proteins
2016
27749055
Use of Restraints from Consensus Fragments of Multiple Server Models To Enhance Protein-Structure Prediction Capability of the UNRES Force Field.
J Chem Inf Model
2016
26329522
Template based protein structure modeling by global optimization in CASP11.
Proteins
2016
26474186
Template-free modeling by LEE and LEER in CASP11.
Proteins
2016
26677100
Contact-assisted protein structure modeling by global optimization in CASP11.
Proteins
2016
27749055
Use of Restraints from Consensus Fragments of Multiple Server Models To Enhance Protein-Structure Prediction Capability of the UNRES Force Field.
J Chem Inf Model
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
1 - 50 of 98
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