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Full Name
Minkyung Baek
Affiliation
Seoul National University
ORCID
Career Start Year
2016
Papers
35
H Index
16
Expertise
CM4AI Collaborator
Andrej Sali (CM4AI)
PMID
Paper Title
Journal Title
Published Year
37996753
Accurate prediction of protein-nucleic acid complexes using RoseTTAFoldNA.
Nat Methods
2024
37996753
Accurate prediction of protein-nucleic acid complexes using RoseTTAFoldNA.
Nat Methods
2024
36802421
Peptide-binding specificity prediction using fine-tuned protein structure prediction networks.
Proc Natl Acad Sci U S A
2023
37986761
Democratizing Protein Language Models with Parameter-Efficient Fine-Tuning.
bioRxiv
2023
37695922
Zero-shot mutation effect prediction on protein stability and function using RoseTTAFold.
Protein Sci
2023
37149653
Improving de novo protein binder design with deep learning.
Nat Commun
2023
37079676
Top-down design of protein architectures with reinforcement learning.
Science
2023
36807264
The ϿPA3 phage nucleus is enclosed by a self-assembling 2D crystalline lattice.
Nat Commun
2023
36802421
Peptide-binding specificity prediction using fine-tuned protein structure prediction networks.
Proc Natl Acad Sci U S A
2023
37433327
De novo design of protein structure and function with RFdiffusion.
Nature
2023
37100290
Protein-protein interactions in the Mla lipid transport system probed by computational structure prediction and deep mutational scanning.
J Biol Chem
2023
37695922
Zero-shot mutation effect prediction on protein stability and function using RoseTTAFold.
Protein Sci
2023
37986761
Democratizing Protein Language Models with Parameter-Efficient Fine-Tuning.
bioRxiv
2023
37149653
Improving de novo protein binder design with deep learning.
Nat Commun
2023
37079676
Top-down design of protein architectures with reinforcement learning.
Science
2023
37100290
Protein-protein interactions in the Mla lipid transport system probed by computational structure prediction and deep mutational scanning.
J Biol Chem
2023
37433327
De novo design of protein structure and function with RFdiffusion.
Nature
2023
36807264
The ϿPA3 phage nucleus is enclosed by a self-assembling 2D crystalline lattice.
Nat Commun
2023
35017724
Deep learning and protein structure modeling.
Nat Methods
2022
36108048
Hallucinating symmetric protein assemblies.
Science
2022
35862514
Scaffolding protein functional sites using deep learning.
Science
2022
35017724
Deep learning and protein structure modeling.
Nat Methods
2022
35862514
Scaffolding protein functional sites using deep learning.
Science
2022
36108048
Hallucinating symmetric protein assemblies.
Science
2022
34048578
GalaxyHeteromer: protein heterodimer structure prediction by template-based and ab initio docking.
Nucleic Acids Res
2021
33637700
Improved protein structure refinement guided by deep learning based accuracy estimation.
Nat Commun
2021
33577321
Force Field Optimization Guided by Small Molecule Crystal Lattice Data Enables Consistent Sub-Angstrom Protein-Ligand Docking.
J Chem Theory Comput
2021
34048578
GalaxyHeteromer: protein heterodimer structure prediction by template-based and ab initio docking.
Nucleic Acids Res
2021
34331359
Protein tertiary structure prediction and refinement using deep learning and Rosetta in CASP14.
Proteins
2021
34324224
Protein oligomer modeling guided by predicted interchain contacts in CASP14.
Proteins
2021
34452907
Structure of the phosphoinositide 3-kinase (PI3K) p110γ-p101 complex reveals molecular mechanism of GPCR activation.
Sci Adv
2021
34762488
Computed structures of core eukaryotic protein complexes.
Science
2021
33637700
Improved protein structure refinement guided by deep learning based accuracy estimation.
Nat Commun
2021
33577321
Force Field Optimization Guided by Small Molecule Crystal Lattice Data Enables Consistent Sub-Angstrom Protein-Ligand Docking.
J Chem Theory Comput
2021
34762488
Computed structures of core eukaryotic protein complexes.
Science
2021
34452907
Structure of the phosphoinositide 3-kinase (PI3K) p110γ-p101 complex reveals molecular mechanism of GPCR activation.
Sci Adv
2021
34324224
Protein oligomer modeling guided by predicted interchain contacts in CASP14.
Proteins
2021
34331359
Protein tertiary structure prediction and refinement using deep learning and Rosetta in CASP14.
Proteins
2021
32621222
Modeling Protein Homo-Oligomer Structures with GalaxyHomomer Web Server.
Methods Mol Biol
2020
31774573
Structure prediction of biological assemblies using GALAXY in CAPRI rounds 38-45.
Proteins
2020
32621222
Modeling Protein Homo-Oligomer Structures with GalaxyHomomer Web Server.
Methods Mol Biol
2020
31774573
Structure prediction of biological assemblies using GALAXY in CAPRI rounds 38-45.
Proteins
2020
30462267
Novel Compound Heterozygote Mutation in IL10RA in a Patient With Very Early-Onset Inflammatory Bowel Disease.
Inflamm Bowel Dis
2019
31612567
Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment.
Proteins
2019
30462267
Novel Compound Heterozygote Mutation in IL10RA in a Patient With Very Early-Onset Inflammatory Bowel Disease.
Inflamm Bowel Dis
2019
31509276
Prediction of protein oligomer structures using GALAXY in CASP13.
Proteins
2019
31173387
GalaxyTongDock: Symmetric and asymmetric ab initio protein-protein docking web server with improved energy parameters.
J Comput Chem
2019
31436360
Assessment of protein model structure accuracy estimation in CASP13: Challenges in the era of deep learning.
Proteins
2019
31423613
GalaxyDock3: Protein-ligand docking that considers the full ligand conformational flexibility.
J Comput Chem
2019
31612567
Blind prediction of homo- and hetero-protein complexes: The CASP13-CAPRI experiment.
Proteins
2019
1 - 50 of 70
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