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Journal of Computational Chemistry
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February 22, 2023
GalaxyDock2-HEME: Protein-ligand docking for heme proteins
Changsoo 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 antibodies
Jihyeon Lee, Chaok Seok, Sihyun Ham, et al.
The Journal of Physical Chemistry. B
|
June 1, 2018
Tribute to Ken A. Dill
Barbara Hribar-Lee, Chaok Seok, Evangelos Coutsias, et al.
Nucleic Acids Research
|
April 20, 2019
GalaxyRefine2: simultaneous refinement of inaccurate local regions and overall protein structure
Gyu 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 optimization
Hasup 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 Complexes
Byung-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 enzymes
Jaeseung 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 environments
Hahnbeom 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 Receptors
Jonghun Won, Gyu Rie Lee, Hahnbeom Park, et al.
Proteins
|
November 28, 2019
Structure prediction of biological assemblies using GALAXY in CAPRI rounds 38-45
Taeyong Park, Hyeonuk Woo, Minkyung Baek, et al.
Page
of 13
Search research articles
Search
Showing results (41-50 of 122) with videos related to
Sort By:
Page
of 13
Journal of Computational Chemistry
|
February 22, 2023
GalaxyDock2-HEME: Protein-ligand docking for heme proteins
Changsoo 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 antibodies
Jihyeon Lee, Chaok Seok, Sihyun Ham, et al.
The Journal of Physical Chemistry. B
|
June 1, 2018
Tribute to Ken A. Dill
Barbara Hribar-Lee, Chaok Seok, Evangelos Coutsias, et al.
Nucleic Acids Research
|
April 20, 2019
GalaxyRefine2: simultaneous refinement of inaccurate local regions and overall protein structure
Gyu 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 optimization
Hasup 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 Complexes
Byung-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 enzymes
Jaeseung 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 environments
Hahnbeom 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 Receptors
Jonghun Won, Gyu Rie Lee, Hahnbeom Park, et al.
Proteins
|
November 28, 2019
Structure prediction of biological assemblies using GALAXY in CAPRI rounds 38-45
Taeyong Park, Hyeonuk Woo, Minkyung Baek, et al.
Page
of 13