Sangmin Seo

Orcid: 0000-0003-4883-3987

Affiliations:
  • Yonsei University, Seoul, Republic of Korea


According to our database1, Sangmin Seo authored at least 15 papers between 2021 and 2025.

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

Timeline

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Bibliography

2025
Efficient Approximate Nearest Neighbor Search via Data-Adaptive Parameter Adjustment in Hierarchical Navigable Small Graphs.
Proceedings of the Design, Automation & Test in Europe Conference, 2025

2024
De novo drug design through gradient-based regularized search in information-theoretically controlled latent space.
J. Comput. Aided Mol. Des., December, 2024

K2vTune: A workload-aware configuration tuning for RocksDB.
Inf. Process. Manag., January, 2024

Pseq2Sites: Enhancing protein sequence-based ligand binding-site prediction accuracy via the deep convolutional network and attention mechanism.
Eng. Appl. Artif. Intell., January, 2024

PIDiff: Physics informed diffusion model for protein pocket-specific 3D molecular generation.
Comput. Biol. Medicine, 2024

Towards Workload-Specific Configuration Tuning via Meta-Learning for RocksDB.
Proceedings of the IEEE International Conference on Systems, Man, and Cybernetics, 2024

DrDiff: Drug Response Prediction Through Controllable Diffusion-GE and Graph Attention Network.
Proceedings of the ECAI 2024 - 27th European Conference on Artificial Intelligence, 19-24 October 2024, Santiago de Compostela, Spain, 2024

SPIN: SE(3)-Invariant Physics Informed Network for Binding Affinity Prediction.
Proceedings of the ECAI 2024 - 27th European Conference on Artificial Intelligence, 19-24 October 2024, Santiago de Compostela, Spain, 2024

PretrainedBA: Enhancing Compound-Protein Binding Affinity Prediction Accuracy via Pre-training Large-Scale Interaction Information.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2024

2023
COMA: efficient structure-constrained molecular generation using contractive and margin losses.
J. Cheminformatics, December, 2023

SELF-EdiT: Structure-constrained molecular optimisation using SELFIES editing transformer.
Appl. Intell., November, 2023

DARK: Deep automatic Redis knobs tuning system depending on the persistence method.
Expert Syst. Appl., July, 2023

ReBADD-SE: Multi-objective molecular optimisation using SELFIES fragment and off-policy self-critical sequence training.
Comput. Biol. Medicine, May, 2023

2021
Binding affinity prediction for protein-ligand complex using deep attention mechanism based on intermolecular interactions.
BMC Bioinform., 2021

MolBit: De novo Drug Design via Binary Representations of SMILES for avoiding the Posterior Collapse Problem.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2021


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