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Author Details
Full Name
Jooyoung Lee
Affiliation
Korea Institute for Advanced Study
ORCID
Career Start Year
1996
Papers
88
H Index
27
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
37585026
Application of conformational space annealing to the protein structure modeling using cryo-EM maps.
J Comput Chem
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
36096036
FRTpred: A novel approach for accurate prediction of protein folding rate and type.
Comput Biol Med
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
36096036
FRTpred: A novel approach for accurate prediction of protein folding rate and type.
Comput Biol Med
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
31071262
Exploring the Folding Mechanism of Small Proteins GB1 and LB1.
J Chem Theory Comput
2019
30733462
PFDB: A standardized protein folding database with temperature correction.
Sci Rep
2019
31071262
Exploring the Folding Mechanism of Small Proteins GB1 and LB1.
J Chem Theory Comput
2019
30733462
PFDB: A standardized protein folding database with temperature correction.
Sci Rep
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
29775598
Selective Cytotoxicity of the NAMPT Inhibitor FK866 Toward Gastric Cancer Cells With Markers of the Epithelial-Mesenchymal Transition, Due to Loss of NAPRT.
Gastroenterology
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
29775598
Selective Cytotoxicity of the NAMPT Inhibitor FK866 Toward Gastric Cancer Cells With Markers of the Epithelial-Mesenchymal Transition, Due to Loss of NAPRT.
Gastroenterology
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
28548089
Finding multiple reaction pathways via global optimization of action.
Nat Commun
2017
28548089
Finding multiple reaction pathways via global optimization of action.
Nat Commun
2017
28419290
SVMQA: support-vector-machine-based protein single-model quality assessment.
Bioinformatics
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
28800396
A Simple and Efficient Protein Structure Refinement Method.
J Chem Theory Comput
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
28963540
Inverse Resolution Limit of Partition Density and Detecting Overlapping Communities by Link-Surprise.
Sci Rep
2017
28398048
Protein Loop Structure Prediction Using Conformational Space Annealing.
J Chem Inf Model
2017
28419290
SVMQA: support-vector-machine-based protein single-model quality assessment.
Bioinformatics
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
28963540
Inverse Resolution Limit of Partition Density and Detecting Overlapping Communities by Link-Surprise.
Sci Rep
2017
1 - 50 of 176
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Co-authored papers
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Seoul National University
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Chonbuk National University Hospital
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Michigan State University
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Korea Institute for Advanced Study
Co-authored papers
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University of Massachusetts Medical School
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Dalton Cardiovascular Research Center, University of Missouri
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Boston University
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Jin Young Lee
Samsung Medical Center, College of Medicine, The Sungkyunkwan University of Korea
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1
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Perelman School of Medicine, University of Pennsylvania
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