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Minkyung Baek

Showing results (1-10 of 50) with videos related to

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Nature Methods|August 9, 2024
Towards the prediction of general biomolecular interactions with AIMinkyung Baek
Nature Methods|January 12, 2022
Deep learning and protein structure modelingMinkyung Baek, David Baker
Current Opinion in Structural Biology|January 25, 2025
Advancing protein structure prediction beyond AlphaFold2Sanggeun Park, Sojung Myung, Minkyung Baek
Journal of Computational Chemistry|August 20, 2019
GalaxyDock3: Protein-ligand docking that considers the full ligand conformational flexibilityJinsol Yang, Minkyung Baek, Chaok Seok
Methods in Molecular Biology (Clifton, N.J.)|April 21, 2016
Binding Site Prediction of Proteins with Organic Compounds or Peptides Using GALAXY Web ServersLim Heo, Hasup Lee, Minkyung Baek, et al.
Journal of Computational Chemistry|June 8, 2019
GalaxyTongDock: Symmetric and asymmetric ab initio protein-protein docking web server with improved energy parametersTaeyong Park, Minkyung Baek, Hasup Lee, et al.
Methods in Molecular Biology (Clifton, N.J.)|July 5, 2020
Modeling Protein Homo-Oligomer Structures with GalaxyHomomer Web ServerMinkyung Baek, Taeyong Park, Lim Heo, et al.
Nucleic Acids Research|May 28, 2021
GalaxyHeteromer: protein heterodimer structure prediction by template-based and ab initio dockingTaeyong Park, Jonghun Won, Minkyung Baek, et al.
Proteins|September 12, 2019
Prediction of protein oligomer structures using GALAXY in CASP13Minkyung Baek, Taeyong Park, Hyeonuk Woo, et al.
Proteins|August 23, 2019
Assessment of protein model structure accuracy estimation in CASP13: Challenges in the era of deep learningJonghun Won, Minkyung Baek, Bohdan Monastyrskyy, et al.
Pageof 5

Showing results (1-10 of 50) with videos related to

Sort By:
Pageof 5
Nature Methods|August 9, 2024
Towards the prediction of general biomolecular interactions with AIMinkyung Baek
Nature Methods|January 12, 2022
Deep learning and protein structure modelingMinkyung Baek, David Baker
Current Opinion in Structural Biology|January 25, 2025
Advancing protein structure prediction beyond AlphaFold2Sanggeun Park, Sojung Myung, Minkyung Baek
Journal of Computational Chemistry|August 20, 2019
GalaxyDock3: Protein-ligand docking that considers the full ligand conformational flexibilityJinsol Yang, Minkyung Baek, Chaok Seok
Methods in Molecular Biology (Clifton, N.J.)|April 21, 2016
Binding Site Prediction of Proteins with Organic Compounds or Peptides Using GALAXY Web ServersLim Heo, Hasup Lee, Minkyung Baek, et al.
Journal of Computational Chemistry|June 8, 2019
GalaxyTongDock: Symmetric and asymmetric ab initio protein-protein docking web server with improved energy parametersTaeyong Park, Minkyung Baek, Hasup Lee, et al.
Methods in Molecular Biology (Clifton, N.J.)|July 5, 2020
Modeling Protein Homo-Oligomer Structures with GalaxyHomomer Web ServerMinkyung Baek, Taeyong Park, Lim Heo, et al.
Nucleic Acids Research|May 28, 2021
GalaxyHeteromer: protein heterodimer structure prediction by template-based and ab initio dockingTaeyong Park, Jonghun Won, Minkyung Baek, et al.
Proteins|September 12, 2019
Prediction of protein oligomer structures using GALAXY in CASP13Minkyung Baek, Taeyong Park, Hyeonuk Woo, et al.
Proteins|August 23, 2019
Assessment of protein model structure accuracy estimation in CASP13: Challenges in the era of deep learningJonghun Won, Minkyung Baek, Bohdan Monastyrskyy, et al.
Pageof 5