Dongmin Bang

Orcid: 0000-0001-9217-8380

According to our database1, Dongmin Bang authored at least 9 papers between 2023 and 2025.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2025
Fate-tox: fragment attention transformer for E(3)-equivariant multi-organ toxicity prediction.
J. Cheminformatics, December, 2025

Survey on AI-Drug Discovery with Knowledge Graphs: Data, Algorithm, and Application.
J. Comput. Sci. Eng., 2025

Residue-Level Multiview Deep Learning for ATP Binding Site Prediction and Applications in Kinase Inhibitors.
J. Chem. Inf. Model., 2025

MixingDTA: improved drug-target affinity prediction by extending mixup with guilt-by-association.
Bioinform., 2025

ADME-drug-likeness: enriching molecular foundation models via pharmacokinetics-guided multi-task learning for drug-likeness prediction.
Bioinform., 2025

BounDr.E: Predicting Drug-likeness via Biomedical Knowledge Alignment and EM-like One-Class Boundary Optimization.
Proceedings of the Forty-second International Conference on Machine Learning, 2025

2024
Transfer learning of condition-specific perturbation in gene interactions improves drug response prediction.
Bioinform., 2024

DiSCO: Diffusion Schrödinger Bridge for Molecular Conformer Optimization.
Proceedings of the Thirty-Eighth AAAI Conference on Artificial Intelligence, 2024

2023
A model-agnostic framework to enhance knowledge graph-based drug combination prediction with drug-drug interaction data and supervised contrastive learning.
Briefings Bioinform., September, 2023


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