Dingyan Wang

According to our database1, Dingyan Wang authored at least 11 papers between 2010 and 2024.

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

Timeline

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Links

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Bibliography

2024
Application of ensemble learning for predicting GABAA receptor agonists.
Comput. Biol. Medicine, February, 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
Blood-brain barrier penetration prediction enhanced by uncertainty estimation.
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
Exploit of online social networks with Semi-Supervised Learning.
Proceedings of the International Joint Conference on Neural Networks, 2010

An Enhanced Semi-supervised Recommendation Model Based on Green's Function.
Proceedings of the Neural Information Processing. Theory and Algorithms, 2010


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