Hahnbeom Park

Career Trajectory

Research Cluster Map

Direct collaborators. Node size = influence, colour = community, dashed = past collaboration.

• ProMiSE: Protein Multi-State Evaluation Benchmark in Biological Contexts

  bioRxiv (Cold Spring Harbor Laboratory) · 2026-06-12

• MotifLeadDB: A Hierarchical Structural Data Set for Congeneric Ligand Binding Activity Change

  Journal of Chemical Information and Modeling · 2026-05-20

• MD simulation trajectories for 5HT7R with two ligands (5HT & 2b) and 5 mutational variants

  Zenodo (CERN European Organization for Nuclear Research) · 2026-05-18

• MD simulation trajectories for 5HT7R with two ligands (5HT & 2b) and 5 mutational variants

  Zenodo (CERN European Organization for Nuclear Research) · 2026-05-18

• Using experimental results of protein design to guide biomolecular energy-function development

  PLoS Computational Biology · 2026-04-22

• AI-guided engineering of FAD-glucose dehydrogenase for enhanced processability and functional performance

  Chemical Engineering Journal Advances · 2026-04-08 · 1 citations

• Interpretable Machine Learning for Protein Science: Structure, Function, and Interactions

  ACM Computing Surveys · 2026-03-18

• G-screen: Scalable Protein-Aware Virtual Screening through Flexible Ligand Alignment

  bioRxiv (Cold Spring Harbor Laboratory) · 2026-03-05 · 1 citations

• Protein folding stability estimation with explicit consideration of unfolded states

  Nature Communications · 2026-01-21 · 3 citations

• SHARP: Generating Synthesizable Molecules via Fragment-Based Hierarchical Action-Space Reinforcement Learning for Pareto Optimization

  Journal of Chemical Information and Modeling · 2025-10-24 · 1 citations

• Deep learning molecular interaction motifs from receptor structures alone

  Journal of Cheminformatics · 2025-07-30 · 2 citations

• SHARP: Generating Synthesizable Molecules via Fragment-based Hierarchical Action-space Reinforcement Learning for Pareto OptimizationPreprint

  bioRxiv (Cold Spring Harbor Laboratory) · 2025-07-23

• Artificial intelligence-driven discovery of novel scaffolds for selective TLR7 antagonists and their application in enhancing mRNA translation efficiency

  European Journal of Pharmaceutical Sciences · 2025-06-20 · 1 citations

• Physics-Inspired Accuracy Estimator for Model-Docked Ligand Complexes

  Journal of Chemical Theory and Computation · 2025-02-10

• Deep learning methods for proteome-scale interaction prediction

  Current Opinion in Structural Biology · 2025-01-22 · 5 citations

• Deep learning molecular interaction motifs from Receptor structure alonePreprint

  bioRxiv (Cold Spring Harbor Laboratory) · 2025-01-15 · 1 citations

• Physics-inspired accuracy estimator for model-docked ligand complexesPreprint

  bioRxiv (Cold Spring Harbor Laboratory) · 2024-10-21

• Recent advances in interpretable machine learning using structure-based protein representationsPreprint

  arXiv (Cornell University) · 2024-09-26

• An artificial intelligence accelerated virtual screening platform for drug discovery

  Nature Communications · 2024-09-05 · 197 citations

• GalaxyDock-DL: Protein–Ligand Docking by Global Optimization and Neural Network Energy

  Journal of Chemical Theory and Computation · 2024-08-07 · 8 citations