Dingyan Wang
Orcid: 0000-0003-2964-7425
According to our database1,
Dingyan Wang
authored at least 13 papers
between 2010 and 2024.
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Bibliography
2024
Comput. Biol. Medicine, February, 2024
Reducing overconfident errors in molecular property classification using Posterior Network.
Patterns, 2024
Gram matrix: an efficient representation of molecular conformation and learning objective for molecular pretraining.
Briefings Bioinform., 2024
2023
Tora3D: an autoregressive torsion angle prediction model for molecular 3D conformation generation.
J. Cheminformatics, December, 2023
LogD7.4 prediction enhanced by transferring knowledge from chromatographic retention time, microscopic pKa and logP.
J. Cheminformatics, December, 2023
Computing the relative binding affinity of ligands based on a pairwise binding comparison network.
Nat. Comput. Sci., 2023
2022
J. Cheminformatics, 2022
An inductive graph neural network model for compound-protein interaction prediction based on a homogeneous graph.
Briefings Bioinform., 2022
2021
A hybrid framework for improving uncertainty quantification in deep learning-based QSAR regression modeling.
J. Cheminformatics, 2021
Drug repurposing against breast cancer by integrating drug-exposure expression profiles and drug-drug links based on graph neural network.
Bioinform., 2021
2020
TransformerCPI: improving compound-protein interaction prediction by sequence-based deep learning with self-attention mechanism and label reversal experiments.
Bioinform., 2020
2010
Proceedings of the International Joint Conference on Neural Networks, 2010
Proceedings of the Neural Information Processing. Theory and Algorithms, 2010