Yadong Chen
Orcid: 0000-0003-0253-3858
According to our database1,
Yadong Chen
authored at least 37 papers
between 2011 and 2025.
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Book In proceedings Article PhD thesis Dataset OtherLinks
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Bibliography
2025
J. Supercomput., January, 2025
J. Supercomput., January, 2025
CGPDTA: An Explainable Transfer Learning-Based Predictor With Molecule Substructure Graph for Drug-Target Binding Affinity.
J. Comput. Chem., 2025
2024
Proc. VLDB Endow., August, 2024
Constructing Innovative Covalent and Noncovalent Compound Libraries: Insights from 3D Protein-Ligand Interactions.
J. Chem. Inf. Model., March, 2024
Prediction of Human Liver Microsome Clearance with Chirality-Focused Graph Neural Networks.
J. Chem. Inf. Model., 2024
CPIScore: A Deep Learning Approach for Rapid Scoring and Interpretation of Protein-Ligand Binding Interactions.
J. Chem. Inf. Model., 2024
Proceedings of the IEEE International Conference on Acoustics, 2024
2023
J. Chem. Inf. Model., October, 2023
An Interpretable Multitask Framework BiLAT Enables Accurate Prediction of Cyclin-Dependent Protein Kinase Inhibitors.
J. Chem. Inf. Model., June, 2023
Impact angle, speed and acceleration control guidance via polynomial trajectory shaping.
J. Frankl. Inst., 2023
EEG Convolutional Sparse Transformer for Epilepsy Detection and Related Drug Classification.
Proceedings of the Advanced Intelligent Computing Technology and Applications, 2023
A Novel Descriptor and Molecular Graph-Based Bimodal Contrastive Learning Framework for Drug Molecular Property Prediction.
Proceedings of the Advanced Intelligent Computing Technology and Applications, 2023
2022
Field-of-View Constrained Three-Dimensional Impact Angle Control Guidance for Speed-Varying Missiles.
IEEE Trans. Aerosp. Electron. Syst., 2022
Hierarchic Temporal Convolutional Network With Cross-Domain Encoder for Music Source Separation.
IEEE Signal Process. Lett., 2022
Multi-stage music separation network with dual-branch attention and hybrid convolution.
J. Intell. Inf. Syst., 2022
Effective Reaction-Based <i>De Novo</i> Strategy for Kinase Targets: A Case Study on MERTK Inhibitors.
J. Chem. Inf. Model., 2022
KID: A Kinase-Focused Interaction Database and Its Application in the Construction of Kinase-Focused Molecule Databases.
J. Chem. Inf. Model., 2022
2021
Proceedings of the 33rd IEEE International Conference on Tools with Artificial Intelligence, 2021
2020
Almost sure stability and stabilization of Markovian jump systems with alternative and continuous controller failures.
J. Frankl. Inst., 2020
In Silico Design and Analysis of a Kinase-Focused Combinatorial Library Considering Diversity and Quality.
J. Chem. Inf. Model., 2020
Discovery of Dual FGFR4 and EGFR Inhibitors by Machine Learning and Biological Evaluation.
J. Chem. Inf. Model., 2020
Restricted Stabilization of Markovian Jump Systems Based on a Period and Random Switching Controller.
IEEE Access, 2020
Proceedings of the 16th IEEE International Conference on Control & Automation, 2020
2019
In Silico Prediction of Human Intravenous Pharmacokinetic Parameters with Improved Accuracy.
J. Chem. Inf. Model., 2019
Investigation of Crystal Structures in Structure-Based Virtual Screening for Protein Kinase Inhibitors.
J. Chem. Inf. Model., 2019
Proceedings of the 15th IEEE International Conference on Control and Automation, 2019
2017
Potent Pan-Raf and Receptor Tyrosine Kinase Inhibitors Based on a Cyclopropyl Formamide Fragment Overcome Resistance.
J. Chem. Inf. Model., June, 2017
Proceedings of the Wireless Internet - 10th International Conference, 2017
2016
Proceedings of the Social Media Processing - 5th National Conference, 2016
2015
Proceedings of the 2015 Text Analysis Conference, 2015
Proceedings of the 2015 Conference on Empirical Methods in Natural Language Processing, 2015
2014
Molecular Modeling of Exquisitely Selective c-Met Inhibitors through 3D-QSAR and Molecular Dynamics Simulations.
J. Chem. Inf. Model., 2014
2013
J. Chem. Inf. Model., 2013
J. Comput. Aided Mol. Des., 2013
2011
J. Chem. Inf. Model., 2011