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Author Details
Full Name
Gyu Rie Lee
Affiliation
University of Washington
ORCID
Career Start Year
2014
Papers
16
H Index
10
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
36544468
Evaluating GPCR modeling and docking strategies in the era of deep learning-based protein structure prediction.
Comput Struct Biotechnol J
2022
36544468
Evaluating GPCR modeling and docking strategies in the era of deep learning-based protein structure prediction.
Comput Struct Biotechnol J
2022
33320432
De Novo Protein Design Using the Blueprint Builder in Rosetta.
Curr Protoc Protein Sci
2020
33320432
De Novo Protein Design Using the Blueprint Builder in Rosetta.
Curr Protoc Protein Sci
2020
31001635
GalaxyRefine2: simultaneous refinement of inaccurate local regions and overall protein structure.
Nucleic Acids Res
2019
31001635
GalaxyRefine2: simultaneous refinement of inaccurate local regions and overall protein structure.
Nucleic Acids Res
2019
31325340
High-accuracy refinement using Rosetta in CASP13.
Proteins
2019
31325340
High-accuracy refinement using Rosetta in CASP13.
Proteins
2019
29044810
Simultaneous refinement of inaccurate local regions and overall structure in the CASP12 protein model refinement experiment.
Proteins
2018
29044810
Simultaneous refinement of inaccurate local regions and overall structure in the CASP12 protein model refinement experiment.
Proteins
2018
30104375
Biophysical and functional characterization of Norrin signaling through Frizzled4.
Proc Natl Acad Sci U S A
2018
29967418
An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12.
Sci Rep
2018
29786430
GalaxyGPCRloop: Template-Based and Ab Initio Structure Sampling of the Extracellular Loops of G-Protein-Coupled Receptors.
J Chem Inf Model
2018
30104375
Biophysical and functional characterization of Norrin signaling through Frizzled4.
Proc Natl Acad Sci U S A
2018
29967418
An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12.
Sci Rep
2018
29786430
GalaxyGPCRloop: Template-Based and Ab Initio Structure Sampling of the Extracellular Loops of G-Protein-Coupled Receptors.
J Chem Inf Model
2018
27770545
Template-based modeling and ab initio refinement of protein oligomer structures using GALAXY in CAPRI round 30.
Proteins
2017
28842483
Cell-cell adhesion in metazoans relies on evolutionarily conserved features of the α-catenin·β-catenin-binding interface.
J Biol Chem
2017
28370845
Benchmarking predictions of allostery in liver pyruvate kinase in CAGI4.
Hum Mutat
2017
27770545
Template-based modeling and ab initio refinement of protein oligomer structures using GALAXY in CAPRI round 30.
Proteins
2017
28370845
Benchmarking predictions of allostery in liver pyruvate kinase in CAGI4.
Hum Mutat
2017
28842483
Cell-cell adhesion in metazoans relies on evolutionarily conserved features of the α-catenin·β-catenin-binding interface.
J Biol Chem
2017
26172288
Effective protein model structure refinement by loop modeling and overall relaxation.
Proteins
2016
27131365
Galaxy7TM: flexible GPCR-ligand docking by structure refinement.
Nucleic Acids Res
2016
27122118
Prediction of homoprotein and heteroprotein complexes by protein docking and template-based modeling: A CASP-CAPRI experiment.
Proteins
2016
26172288
Effective protein model structure refinement by loop modeling and overall relaxation.
Proteins
2016
26583962
Evaluation of GalaxyDock Based on the Community Structure-Activity Resource 2013 and 2014 Benchmark Studies.
J Chem Inf Model
2016
26583962
Evaluation of GalaxyDock Based on the Community Structure-Activity Resource 2013 and 2014 Benchmark Studies.
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
27131365
Galaxy7TM: flexible GPCR-ligand docking by structure refinement.
Nucleic Acids Res
2016
25419655
Protein loop modeling using a new hybrid energy function and its application to modeling in inaccurate structural environments.
PLoS One
2014
25419655
Protein loop modeling using a new hybrid energy function and its application to modeling in inaccurate structural environments.
PLoS One
2014
1 - 32 of 32
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