Lim Heo

Publication Activity (10 Years)

Years Active: 2011-2021
Publications (10 Years): 4

Top Topics

Molecular Dynamics Simulations

Protein Structure

Top Venues

Nucleic Acids Res.

J. Chem. Inf. Model.

Publications

Lim Heo, Sangwoo Park, Chaok Seok
GalaxyWater-wKGB: Prediction of Water Positions on Protein Structure Using wKGB Statistical Potential. J. Chem. Inf. Model. 61 (5) (2021)
Gyu Rie Lee, Jonghun Won, Lim Heo, Chaok Seok
GalaxyRefine2: simultaneous refinement of inaccurate local regions and overall protein structure. Nucleic Acids Res. 47 (Webserver-Issue) (2019)
Lim Heo, Michael Feig
PREFMD: a web server for protein structure refinement via molecular dynamics simulations. Bioinform. 34 (6) (2018)
Minkyung Baek, Taeyong Park, Lim Heo, Chiwook Park, Chaok Seok
GalaxyHomomer: a web server for protein homo-oligomer structure prediction from a monomer sequence or structure. Nucleic Acids Res. 45 (Webserver-Issue) (2017)
Hasup Lee, Lim Heo, Myeong Sup Lee, Chaok Seok
GalaxyPepDock: a protein-peptide docking tool based on interaction similarity and energy optimization. Nucleic Acids Res. 43 (Webserver-Issue) (2015)
Lim Heo, Woong-Hee Shin, Myeong Sup Lee, Chaok Seok
GalaxySite: ligand-binding-site prediction by using molecular docking. Nucleic Acids Res. 42 (Webserver-Issue) (2014)
Lim Heo, Hahnbeom Park, Chaok Seok
GalaxyRefine: protein structure refinement driven by side-chain repacking. Nucleic Acids Res. 41 (Webserver-Issue) (2013)
Junsu Ko, Hahnbeom Park, Lim Heo, Chaok Seok
GalaxyWEB server for protein structure prediction and refinement. Nucleic Acids Res. 40 (Web-Server-Issue) (2012)
Woong-Hee Shin, Lim Heo, Juyong Lee, Junsu Ko, Chaok Seok, Jooyoung Lee
LigDockCSA: Protein-ligand docking using conformational space annealing. J. Comput. Chem. 32 (15) (2011)