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Chaok Seok

Showing results (61-70 of 122) with videos related to

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Proteins|September 28, 2010
Protein loop modeling by using fragment assembly and analytical loop closureJulian Lee, Dongseon Lee, Hahnbeom Park, et al.
Journal of Computational Chemistry|October 11, 2013
GalaxyDock2: protein-ligand docking using beta-complex and global optimizationWoong-Hee Shin, Jae-Kwan Kim, Deok-Soo Kim, et al.
Journal of Computational Chemistry|December 17, 2002
MOPED: method for optimizing physical energy parameters using decoysChaok Seok, J B Rosen, John D Chodera, et al.
Journal of Molecular Biology|June 6, 2022
GalaxyDomDock: An Ab Initio Domain-domain Docking Web Server for Multi-domain Protein Structure PredictionJayun Choi, Taeyong Park, Seung Yul Lee, et al.
Journal of Computational Chemistry|January 22, 2004
A kinematic view of loop closureEvangelos A Coutsias, Chaok Seok, Matthew P Jacobson, et al.
Current Opinion in Structural Biology|June 24, 2025
Artificial intelligence in therapeutic antibody design: Advances and future prospectsSujin Park, Wooyeop Jeong, Yubeen Kim, et al.
Proteins|November 5, 2016
Template-based modeling and ab initio refinement of protein oligomer structures using GALAXY in CAPRI round 30Hasup Lee, Minkyung Baek, Gyu Rie Lee, et al.
Journal of Chemical Information and Modeling|October 24, 2025
SHARP: Generating Synthesizable Molecules via Fragment-Based Hierarchical Action-Space Reinforcement Learning for Pareto OptimizationJeonghyeon Kim, Seongok Ryu, Woohyeong Lee, et al.
Proteins|July 15, 2011
Refinement of protein termini in template-based modeling using conformational space annealingHahnbeom Park, Junsu Ko, Keehyoung Joo, et al.
Proteins|August 7, 2021
Protein oligomer structure prediction using GALAXY in CASP14Taeyong Park, Hyeonuk Woo, Jinsol Yang, et al.
Pageof 13

Showing results (61-70 of 122) with videos related to

Sort By:
Pageof 13
Proteins|September 28, 2010
Protein loop modeling by using fragment assembly and analytical loop closureJulian Lee, Dongseon Lee, Hahnbeom Park, et al.
Journal of Computational Chemistry|October 11, 2013
GalaxyDock2: protein-ligand docking using beta-complex and global optimizationWoong-Hee Shin, Jae-Kwan Kim, Deok-Soo Kim, et al.
Journal of Computational Chemistry|December 17, 2002
MOPED: method for optimizing physical energy parameters using decoysChaok Seok, J B Rosen, John D Chodera, et al.
Journal of Molecular Biology|June 6, 2022
GalaxyDomDock: An Ab Initio Domain-domain Docking Web Server for Multi-domain Protein Structure PredictionJayun Choi, Taeyong Park, Seung Yul Lee, et al.
Journal of Computational Chemistry|January 22, 2004
A kinematic view of loop closureEvangelos A Coutsias, Chaok Seok, Matthew P Jacobson, et al.
Current Opinion in Structural Biology|June 24, 2025
Artificial intelligence in therapeutic antibody design: Advances and future prospectsSujin Park, Wooyeop Jeong, Yubeen Kim, et al.
Proteins|November 5, 2016
Template-based modeling and ab initio refinement of protein oligomer structures using GALAXY in CAPRI round 30Hasup Lee, Minkyung Baek, Gyu Rie Lee, et al.
Journal of Chemical Information and Modeling|October 24, 2025
SHARP: Generating Synthesizable Molecules via Fragment-Based Hierarchical Action-Space Reinforcement Learning for Pareto OptimizationJeonghyeon Kim, Seongok Ryu, Woohyeong Lee, et al.
Proteins|July 15, 2011
Refinement of protein termini in template-based modeling using conformational space annealingHahnbeom Park, Junsu Ko, Keehyoung Joo, et al.
Proteins|August 7, 2021
Protein oligomer structure prediction using GALAXY in CASP14Taeyong Park, Hyeonuk Woo, Jinsol Yang, et al.
Pageof 13