Woong-Hee Shin

Orcid: 0000-0003-3462-0243

According to our database1, Woong-Hee Shin authored at least 15 papers between 2011 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
Accurate prediction of protein-ligand interactions by combining physical energy functions and graph-neural networks.
J. Cheminformatics, December, 2024

2021
SHREC 2021: Retrieval and classification of protein surfaces equipped with physical and chemical properties.
Comput. Graph., 2021


2019
Study of the Variability of the Native Protein Structure.
Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 3, 2019

Three-dimensional Krawtchouk descriptors for protein local surface shape comparison.
Pattern Recognit., 2019

Predicting binding poses and affinity ranking in D3R Grand Challenge using PL-PatchSurfer2.0.
J. Comput. Aided Mol. Des., 2019

2018
Modeling the assembly order of multimeric heteroprotein complexes.
PLoS Comput. Biol., 2018

2017
GalaxyDock BP2 score: a hybrid scoring function for accurate protein-ligand docking.
J. Comput. Aided Mol. Des., 2017

2016
Combined Approach of Patch-Surfer and PL-PatchSurfer for Protein-Ligand Binding Prediction in CSAR 2013 and 2014.
J. Chem. Inf. Model., 2016

Evaluation of GalaxyDock Based on the Community Structure-Activity Resource 2013 and 2014 Benchmark Studies.
J. Chem. Inf. Model., 2016

PL-PatchSurfer2: Improved Local Surface Matching-Based Virtual Screening Method That Is Tolerant to Target and Ligand Structure Variation.
J. Chem. Inf. Model., 2016

2014
GalaxySite: ligand-binding-site prediction by using molecular docking.
Nucleic Acids Res., 2014

2013
GalaxyDock2: Protein-ligand docking using beta-complex and global optimization.
J. Comput. Chem., 2013

2012
GalaxyDock: Protein-Ligand Docking with Flexible Protein Side-chains.
J. Chem. Inf. Model., 2012

2011
LigDockCSA: Protein-ligand docking using conformational space annealing.
J. Comput. Chem., 2011


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