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September 28, 2010
Protein loop modeling by using fragment assembly and analytical loop closure
Julian Lee, Dongseon Lee, Hahnbeom Park, et al.
Journal of Computational Chemistry
|
October 11, 2013
GalaxyDock2: protein-ligand docking using beta-complex and global optimization
Woong-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 decoys
Chaok 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 Prediction
Jayun Choi, Taeyong Park, Seung Yul Lee, et al.
Journal of Computational Chemistry
|
January 22, 2004
A kinematic view of loop closure
Evangelos 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 prospects
Sujin 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 30
Hasup 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 Optimization
Jeonghyeon Kim, Seongok Ryu, Woohyeong Lee, et al.
Proteins
|
July 15, 2011
Refinement of protein termini in template-based modeling using conformational space annealing
Hahnbeom Park, Junsu Ko, Keehyoung Joo, et al.
Proteins
|
August 7, 2021
Protein oligomer structure prediction using GALAXY in CASP14
Taeyong Park, Hyeonuk Woo, Jinsol Yang, et al.
Page
of 13
Search research articles
Search
Showing results (61-70 of 122) with videos related to
Sort By:
Page
of 13
Proteins
|
September 28, 2010
Protein loop modeling by using fragment assembly and analytical loop closure
Julian Lee, Dongseon Lee, Hahnbeom Park, et al.
Journal of Computational Chemistry
|
October 11, 2013
GalaxyDock2: protein-ligand docking using beta-complex and global optimization
Woong-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 decoys
Chaok 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 Prediction
Jayun Choi, Taeyong Park, Seung Yul Lee, et al.
Journal of Computational Chemistry
|
January 22, 2004
A kinematic view of loop closure
Evangelos 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 prospects
Sujin 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 30
Hasup 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 Optimization
Jeonghyeon Kim, Seongok Ryu, Woohyeong Lee, et al.
Proteins
|
July 15, 2011
Refinement of protein termini in template-based modeling using conformational space annealing
Hahnbeom Park, Junsu Ko, Keehyoung Joo, et al.
Proteins
|
August 7, 2021
Protein oligomer structure prediction using GALAXY in CASP14
Taeyong Park, Hyeonuk Woo, Jinsol Yang, et al.
Page
of 13