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Nucleic Acids Research
|
April 23, 2014
GalaxySite: ligand-binding-site prediction by using molecular docking
Lim Heo, Woong-Hee Shin, Myeong Sup Lee, et al.
Proteins
|
August 23, 2019
Assessment of protein model structure accuracy estimation in CASP13: Challenges in the era of deep learning
Jonghun Won, Minkyung Baek, Bohdan Monastyrskyy, et al.
The Journal of Physical Chemistry. B
|
July 30, 2010
Transition between B-DNA and Z-DNA: free energy landscape for the B-Z junction propagation
Juyong Lee, Yang-Gyun Kim, Kyeong Kyu Kim, et al.
Journal of Chemical Information and Modeling
|
May 20, 2026
MotifLeadDB: A Hierarchical Structural Data Set for Congeneric Ligand Binding Activity Change
Nawoon Kim, Byunghyun Bae, Nuri Jung, et al.
Journal of Computer-Aided Molecular Design
|
June 18, 2017
GalaxyDock BP2 score: a hybrid scoring function for accurate protein-ligand docking
Minkyung Baek, Woong-Hee Shin, Hwan Won Chung, et al.
Protein Science : a Publication of the Protein Society
|
April 12, 2014
Structure of vaccinia virus A46, an inhibitor of TLR4 signaling pathway, shows the conformation of VIPER motif
Yongwoon Kim, Hasup Lee, Lim Heo, et al.
Nucleic Acids Research
|
April 8, 2017
GalaxyHomomer: a web server for protein homo-oligomer structure prediction from a monomer sequence or structure
Minkyung Baek, Taeyong Park, Lim Heo, et al.
Journal of Cheminformatics
|
December 5, 2024
CSearch: chemical space search via virtual synthesis and global optimization
Hakjean Kim, Seongok Ryu, Nuri Jung, et al.
Journal of Molecular Biology
|
April 12, 2026
GalaxyCDock: Webserver for Covalent Protein-Ligand Binding Mode Prediction
Sumin Lee, Nuri Jung, Hyeonuk Woo, et al.
Protein Science : a Publication of the Protein Society
|
March 18, 2005
The flexibility in the proline ring couples to the protein backbone
Bosco K Ho, Evangelos A Coutsias, Chaok Seok, et al.
Page
of 13
Search research articles
Search
Showing results (51-60 of 122) with videos related to
Sort By:
Page
of 13
Nucleic Acids Research
|
April 23, 2014
GalaxySite: ligand-binding-site prediction by using molecular docking
Lim Heo, Woong-Hee Shin, Myeong Sup Lee, et al.
Proteins
|
August 23, 2019
Assessment of protein model structure accuracy estimation in CASP13: Challenges in the era of deep learning
Jonghun Won, Minkyung Baek, Bohdan Monastyrskyy, et al.
The Journal of Physical Chemistry. B
|
July 30, 2010
Transition between B-DNA and Z-DNA: free energy landscape for the B-Z junction propagation
Juyong Lee, Yang-Gyun Kim, Kyeong Kyu Kim, et al.
Journal of Chemical Information and Modeling
|
May 20, 2026
MotifLeadDB: A Hierarchical Structural Data Set for Congeneric Ligand Binding Activity Change
Nawoon Kim, Byunghyun Bae, Nuri Jung, et al.
Journal of Computer-Aided Molecular Design
|
June 18, 2017
GalaxyDock BP2 score: a hybrid scoring function for accurate protein-ligand docking
Minkyung Baek, Woong-Hee Shin, Hwan Won Chung, et al.
Protein Science : a Publication of the Protein Society
|
April 12, 2014
Structure of vaccinia virus A46, an inhibitor of TLR4 signaling pathway, shows the conformation of VIPER motif
Yongwoon Kim, Hasup Lee, Lim Heo, et al.
Nucleic Acids Research
|
April 8, 2017
GalaxyHomomer: a web server for protein homo-oligomer structure prediction from a monomer sequence or structure
Minkyung Baek, Taeyong Park, Lim Heo, et al.
Journal of Cheminformatics
|
December 5, 2024
CSearch: chemical space search via virtual synthesis and global optimization
Hakjean Kim, Seongok Ryu, Nuri Jung, et al.
Journal of Molecular Biology
|
April 12, 2026
GalaxyCDock: Webserver for Covalent Protein-Ligand Binding Mode Prediction
Sumin Lee, Nuri Jung, Hyeonuk Woo, et al.
Protein Science : a Publication of the Protein Society
|
March 18, 2005
The flexibility in the proline ring couples to the protein backbone
Bosco K Ho, Evangelos A Coutsias, Chaok Seok, et al.
Page
of 13