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Nuri Jung

Showing results (1-10 of 6) with videos related to

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Journal of Molecular Biology|September 5, 2024
GalaxySagittarius-AF: Predicting Targets for Drug-Like Compounds in the Extended Human 3D ProteomeSohee Kwon, Nuri Jung, Jinsol Yang, et al.
Journal of Cheminformatics|December 5, 2024
CSearch: chemical space search via virtual synthesis and global optimizationHakjean Kim, Seongok Ryu, Nuri Jung, et al.
Journal of Molecular Biology|April 12, 2026
GalaxyCDock: Webserver for Covalent Protein-Ligand Binding Mode PredictionSumin Lee, Nuri Jung, Hyeonuk Woo, et al.
Journal of Chemical Information and Modeling|May 20, 2026
MotifLeadDB: A Hierarchical Structural Data Set for Congeneric Ligand Binding Activity ChangeNawoon Kim, Byunghyun Bae, Nuri Jung, et al.
Science Advances|December 5, 2025
T-SCAPE: T cell immunogenicity scoring via cross-domain aided predictive engineJeonghyeon Kim, Nuri Jung, Jayyoon Lee, et al.
Journal of Chemical Theory and Computation|August 7, 2024
GalaxyDock-DL: Protein-Ligand Docking by Global Optimization and Neural Network EnergyChangsoo Lee, Jonghun Won, Seongok Ryu, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Molecular Biology|September 5, 2024
GalaxySagittarius-AF: Predicting Targets for Drug-Like Compounds in the Extended Human 3D ProteomeSohee Kwon, Nuri Jung, Jinsol Yang, et al.
Journal of Cheminformatics|December 5, 2024
CSearch: chemical space search via virtual synthesis and global optimizationHakjean Kim, Seongok Ryu, Nuri Jung, et al.
Journal of Molecular Biology|April 12, 2026
GalaxyCDock: Webserver for Covalent Protein-Ligand Binding Mode PredictionSumin Lee, Nuri Jung, Hyeonuk Woo, et al.
Journal of Chemical Information and Modeling|May 20, 2026
MotifLeadDB: A Hierarchical Structural Data Set for Congeneric Ligand Binding Activity ChangeNawoon Kim, Byunghyun Bae, Nuri Jung, et al.
Science Advances|December 5, 2025
T-SCAPE: T cell immunogenicity scoring via cross-domain aided predictive engineJeonghyeon Kim, Nuri Jung, Jayyoon Lee, et al.
Journal of Chemical Theory and Computation|August 7, 2024
GalaxyDock-DL: Protein-Ligand Docking by Global Optimization and Neural Network EnergyChangsoo Lee, Jonghun Won, Seongok Ryu, et al.
Pageof 1