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Chaok Seok

Showing results (71-80 of 122) with videos related to

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Journal of Cheminformatics|July 31, 2025
Deep learning molecular interaction motifs from receptor structures aloneSeeun Kim, Simaek Oh, Hyeonuk Woo, et al.
Angewandte Chemie (International Ed. in English)|May 8, 2013
Switchable nanoporous sheets by the aqueous self-assembly of aromatic macrobicyclesYongju Kim, Suyong Shin, Taehoon Kim, 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 Computational Chemistry|August 13, 2011
LigDockCSA: protein-ligand docking using conformational space annealingWoong-Hee Shin, Lim Heo, Juyong Lee, et al.
Proteins|May 15, 2013
Alternative zinc-binding sites explain the redox sensitivity of zinc-containing anti-sigma factorsLim Heo, Yoo-Bok Cho, Myeong Sup Lee, et al.
Nucleic Acids Research|May 18, 2011
The FALC-Loop web server for protein loop modelingJunsu Ko, Dongseon Lee, Hahnbeom Park, et al.
Proteins|May 24, 2011
De novo protein structure prediction by dynamic fragment assembly and conformational space annealingJuyong Lee, Jinhyuk Lee, Takeshi N Sasaki, et al.
Molecular Microbiology|May 23, 2015
Factors affecting redox potential and differential sensitivity of SoxR to redox-active compoundsKang-Lok Lee, Atul K Singh, Lim Heo, et al.
Proteins|November 12, 2017
The challenge of modeling protein assemblies: the CASP12-CAPRI experimentMarc F Lensink, Sameer Velankar, Minkyung Baek, 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 13

Showing results (71-80 of 122) with videos related to

Sort By:
Pageof 13
Journal of Cheminformatics|July 31, 2025
Deep learning molecular interaction motifs from receptor structures aloneSeeun Kim, Simaek Oh, Hyeonuk Woo, et al.
Angewandte Chemie (International Ed. in English)|May 8, 2013
Switchable nanoporous sheets by the aqueous self-assembly of aromatic macrobicyclesYongju Kim, Suyong Shin, Taehoon Kim, 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 Computational Chemistry|August 13, 2011
LigDockCSA: protein-ligand docking using conformational space annealingWoong-Hee Shin, Lim Heo, Juyong Lee, et al.
Proteins|May 15, 2013
Alternative zinc-binding sites explain the redox sensitivity of zinc-containing anti-sigma factorsLim Heo, Yoo-Bok Cho, Myeong Sup Lee, et al.
Nucleic Acids Research|May 18, 2011
The FALC-Loop web server for protein loop modelingJunsu Ko, Dongseon Lee, Hahnbeom Park, et al.
Proteins|May 24, 2011
De novo protein structure prediction by dynamic fragment assembly and conformational space annealingJuyong Lee, Jinhyuk Lee, Takeshi N Sasaki, et al.
Molecular Microbiology|May 23, 2015
Factors affecting redox potential and differential sensitivity of SoxR to redox-active compoundsKang-Lok Lee, Atul K Singh, Lim Heo, et al.
Proteins|November 12, 2017
The challenge of modeling protein assemblies: the CASP12-CAPRI experimentMarc F Lensink, Sameer Velankar, Minkyung Baek, 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 13