Seongok Ryu
Orcid: 0000-0001-5752-6335
According to our database1,
Seongok Ryu
authored at least 15 papers
between 2018 and 2024.
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Bibliography
2024
J. Cheminformatics, December, 2024
2022
Accurate, reliable and interpretable solubility prediction of druglike molecules with attention pooling and Bayesian learning.
CoRR, 2022
2021
Proceedings of the Advances in Neural Information Processing Systems 34: Annual Conference on Neural Information Processing Systems 2021, 2021
2020
J. Chem. Inf. Model., 2020
J. Chem. Inf. Model., 2020
CoRR, 2020
A comprehensive study on the prediction reliability of graph neural networks for virtual screening.
CoRR, 2020
2019
Predicting Drug-Target Interaction Using a Novel Graph Neural Network with 3D Structure-Embedded Graph Representation.
J. Chem. Inf. Model., 2019
CoRR, 2019
Uncertainty quantification of molecular property prediction using Bayesian neural network models.
CoRR, 2019
Predicting drug-target interaction using 3D structure-embedded graph representations from graph neural networks.
CoRR, 2019
Uncertainty quantification of molecular property prediction with Bayesian neural networks.
CoRR, 2019
2018
Molecular generative model based on conditional variational autoencoder for de novo molecular design.
J. Cheminformatics, 2018
Deeply learning molecular structure-property relationships using graph attention neural network.
CoRR, 2018