Hahnbeom Park
Affiliations: | Seoul National University, Seoul, South Korea |
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Publications
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Bae BH, Choi J, Seok C, et al. (2025) Physics-Inspired Accuracy Estimator for Model-Docked Ligand Complexes. Journal of Chemical Theory and Computation |
Yoon MS, Bae B, Kim K, et al. (2025) Deep learning methods for proteome-scale interaction prediction. Current Opinion in Structural Biology. 90: 102981 |
Lee C, Won J, Ryu S, et al. (2024) GalaxyDock-DL: Protein-Ligand Docking by Global Optimization and Neural Network Energy. Journal of Chemical Theory and Computation |
Mansoor S, Baek M, Park H, et al. (2024) Protein Ensemble Generation Through Variational Autoencoder Latent Space Sampling. Journal of Chemical Theory and Computation |
Choi C, Bae J, Kim S, et al. (2023) Understanding the molecular mechanisms of odorant binding and activation of the human OR52 family. Nature Communications. 14: 8105 |
Lee S, Seok C, Park H. (2023) Benchmarking applicability of medium-resolution cryo-EM protein structures for structure-based drug design. Journal of Computational Chemistry |
Lee S, Kim S, Lee GR, et al. (2022) Evaluating GPCR modeling and docking strategies in the era of deep learning-based protein structure prediction. Computational and Structural Biotechnology Journal. 21: 158-167 |
Anishchenko I, Baek M, Park H, et al. (2021) Protein tertiary structure prediction and refinement using deep learning and Rosetta in CASP14. Proteins |
Baek M, Anishchenko I, Park H, et al. (2021) Protein oligomer modeling guided by predicted inter-chain contacts in CASP14. Proteins |
Baek M, DiMaio F, Anishchenko I, et al. (2021) Accurate prediction of protein structures and interactions using a three-track neural network. Science (New York, N.Y.) |