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Chaok Seok

Showing results (41-50 of 122) with videos related to

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Journal of Computational Chemistry|February 22, 2023
GalaxyDock2-HEME: Protein-ligand docking for heme proteinsChangsoo Lee, Jinsol Yang, Sohee Kwon, et al.
Proteins|December 24, 2022
Atomic-level thermodynamics analysis of the binding free energy of SARS-CoV-2 neutralizing antibodiesJihyeon Lee, Chaok Seok, Sihyun Ham, et al.
The Journal of Physical Chemistry. B|June 1, 2018
Tribute to Ken A. DillBarbara Hribar-Lee, Chaok Seok, Evangelos Coutsias, et al.
Nucleic Acids Research|April 20, 2019
GalaxyRefine2: simultaneous refinement of inaccurate local regions and overall protein structureGyu Rie Lee, Jonghun Won, Lim Heo, et al.
Nucleic Acids Research|May 14, 2015
GalaxyPepDock: a protein-peptide docking tool based on interaction similarity and energy optimizationHasup Lee, Lim Heo, Myeong Sup Lee, et al.
Journal of Chemical Theory and Computation|February 10, 2025
Physics-Inspired Accuracy Estimator for Model-Docked Ligand ComplexesByung-Hyun Bae, Jungyoon Choi, Chaok Seok, et al.
Chemical Science|June 25, 2021
Symmetry-related residues as promising hotspots for the evolution of <i>de novo</i> oligomeric enzymesJaeseung Yu, Jinsol Yang, Chaok Seok, et al.
Plos One|November 25, 2014
Protein loop modeling using a new hybrid energy function and its application to modeling in inaccurate structural environmentsHahnbeom Park, Gyu Rie Lee, Lim Heo, et al.
Journal of Chemical Information and Modeling|May 23, 2018
GalaxyGPCRloop: Template-Based and Ab Initio Structure Sampling of the Extracellular Loops of G-Protein-Coupled ReceptorsJonghun Won, Gyu Rie Lee, Hahnbeom Park, et al.
Proteins|November 28, 2019
Structure prediction of biological assemblies using GALAXY in CAPRI rounds 38-45Taeyong Park, Hyeonuk Woo, Minkyung Baek, et al.
Pageof 13

Showing results (41-50 of 122) with videos related to

Sort By:
Pageof 13
Journal of Computational Chemistry|February 22, 2023
GalaxyDock2-HEME: Protein-ligand docking for heme proteinsChangsoo Lee, Jinsol Yang, Sohee Kwon, et al.
Proteins|December 24, 2022
Atomic-level thermodynamics analysis of the binding free energy of SARS-CoV-2 neutralizing antibodiesJihyeon Lee, Chaok Seok, Sihyun Ham, et al.
The Journal of Physical Chemistry. B|June 1, 2018
Tribute to Ken A. DillBarbara Hribar-Lee, Chaok Seok, Evangelos Coutsias, et al.
Nucleic Acids Research|April 20, 2019
GalaxyRefine2: simultaneous refinement of inaccurate local regions and overall protein structureGyu Rie Lee, Jonghun Won, Lim Heo, et al.
Nucleic Acids Research|May 14, 2015
GalaxyPepDock: a protein-peptide docking tool based on interaction similarity and energy optimizationHasup Lee, Lim Heo, Myeong Sup Lee, et al.
Journal of Chemical Theory and Computation|February 10, 2025
Physics-Inspired Accuracy Estimator for Model-Docked Ligand ComplexesByung-Hyun Bae, Jungyoon Choi, Chaok Seok, et al.
Chemical Science|June 25, 2021
Symmetry-related residues as promising hotspots for the evolution of <i>de novo</i> oligomeric enzymesJaeseung Yu, Jinsol Yang, Chaok Seok, et al.
Plos One|November 25, 2014
Protein loop modeling using a new hybrid energy function and its application to modeling in inaccurate structural environmentsHahnbeom Park, Gyu Rie Lee, Lim Heo, et al.
Journal of Chemical Information and Modeling|May 23, 2018
GalaxyGPCRloop: Template-Based and Ab Initio Structure Sampling of the Extracellular Loops of G-Protein-Coupled ReceptorsJonghun Won, Gyu Rie Lee, Hahnbeom Park, et al.
Proteins|November 28, 2019
Structure prediction of biological assemblies using GALAXY in CAPRI rounds 38-45Taeyong Park, Hyeonuk Woo, Minkyung Baek, et al.
Pageof 13