Calvin Yu-Chian Chen
Orcid: 0000-0001-9213-9832
According to our database1,
Calvin Yu-Chian Chen
authored at least 49 papers
between 2008 and 2024.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
Online presence:
-
on orcid.org
On csauthors.net:
Bibliography
2024
Interaction-Based Inductive Bias in Graph Neural Networks: Enhancing Protein-Ligand Binding Affinity Predictions From 3D Structures.
IEEE Trans. Pattern Anal. Mach. Intell., December, 2024
DSIL-DDI: A Domain-Invariant Substructure Interaction Learning for Generalizable Drug-Drug Interaction Prediction.
IEEE Trans. Neural Networks Learn. Syst., August, 2024
IEEE Trans. Neural Networks Learn. Syst., August, 2024
Parkinson's severity diagnosis explainable model based on 3D multi-head attention residual network.
Comput. Biol. Medicine, March, 2024
MFAE: Multilevel Feature Aggregation Enhanced Drug-Target Affinity Prediction for Drug Repurposing Against Colorectal Cancer.
Adv. Intell. Syst., March, 2024
Progressive network based on detail scaling and texture extraction: A more general framework for image deraining.
Neurocomputing, February, 2024
GINCM-DTA: A graph isomorphic network with protein contact map representation for potential use against COVID-19 and Omicron subvariants BQ.1, BQ.1.1, XBB.1.5, XBB.1.16.
Expert Syst. Appl., February, 2024
Knowl. Based Syst., January, 2024
LDCNet: Lightweight dynamic convolution network for laparoscopic procedures image segmentation.
Neural Networks, 2024
TMBL: Transformer-based multimodal binding learning model for multimodal sentiment analysis.
Knowl. Based Syst., 2024
A knowledge distillation-guided equivariant graph neural network for improving protein interaction site prediction performance.
Knowl. Based Syst., 2024
CoRR, 2024
Integrating sequence and graph information for enhanced drug-target affinity prediction.
Sci. China Inf. Sci., 2024
Proceedings of the Thirty-Eighth AAAI Conference on Artificial Intelligence, 2024
2023
Knowl. Based Syst., October, 2023
3D graph neural network with few-shot learning for predicting drug-drug interactions in scaffold-based cold start scenario.
Neural Networks, August, 2023
Expert Syst. Appl., June, 2023
J. Ambient Intell. Humaniz. Comput., 2023
Lightweight equivariant interaction graph neural network for accurate and efficient interatomic potential and force predictions.
CoRR, 2023
DEGAT: A Graph Neural Network Algorithm Based on Dynamic Attention Mechanism for Molecular Property Prediction.
Proceedings of the 2023 13th International Conference on Biomedical Engineering and Technology, 2023
Proceedings of the IEEE/CVF Conference on Computer Vision and Pattern Recognition, 2023
2022
Capsule-Encoder-Decoder: A Method for Generalizable Building Extraction from Remote Sensing Images.
Remote. Sens., 2022
Knowl. Based Syst., 2022
VAERHNN: Voting-averaged ensemble regression and hybrid neural network to investigate potent leads against colorectal cancer.
Knowl. Based Syst., 2022
FusionDTA: attention-based feature polymerizer and knowledge distillation for drug-target binding affinity prediction.
Briefings Bioinform., 2022
3DGT-DDI: 3D graph and text based neural network for drug-drug interaction prediction.
Briefings Bioinform., 2022
2021
Lung Lesion Localization of COVID-19 From Chest CT Image: A Novel Weakly Supervised Learning Method.
IEEE J. Biomed. Health Informatics, 2021
Cascading residual-residual attention generative adversarial network for image super resolution.
Soft Comput., 2021
CoRR, 2021
Mol2Context-vec: learning molecular representation from context awareness for drug discovery.
Briefings Bioinform., 2021
2020
Artificial Intelligence-Based Application to Explore Inhibitors of Neurodegenerative Diseases.
Frontiers Neurorobotics, 2020
2019
Deep Learning and Random Forest Approach for Finding the Optimal Traditional Chinese Medicine Formula for Treatment of Alzheimer's Disease.
J. Chem. Inf. Model., 2019
2017
Network pharmacology-based approach of novel traditional Chinese medicine formula for treatment of acute skin inflammation in silico.
Comput. Biol. Chem., 2017
2011
PLoS Comput. Biol., 2011
Two Birds with One Stone? Possible Dual-Targeting H1N1 Inhibitors from Traditional Chinese Medicine.
PLoS Comput. Biol., 2011
iScreen: world's first cloud-computing web server for virtual screening and de novo drug design based on TCM database@Taiwan.
J. Comput. Aided Mol. Des., 2011
2009
Proceedings of the 2nd International Conference on BioMedical Engineering and Informatics, 2009
Dual-Targeted Drug Design of HER2 and HSP90 by CoMFA Model and Pharmacophore Analysis.
Proceedings of the 2nd International Conference on BioMedical Engineering and Informatics, 2009
Proceedings of the 2nd International Conference on BioMedical Engineering and Informatics, 2009
Proceedings of the 2nd International Conference on BioMedical Engineering and Informatics, 2009
Proceedings of the 2nd International Conference on BioMedical Engineering and Informatics, 2009
Proceedings of the 2nd International Conference on BioMedical Engineering and Informatics, 2009
Proceedings of the 2nd International Conference on BioMedical Engineering and Informatics, 2009
Proceedings of the 2nd International Conference on BioMedical Engineering and Informatics, 2009
Proceedings of the 2nd International Conference on BioMedical Engineering and Informatics, 2009
2008
Exploring 3D-QSAR pharmacophore mapping of azaphenanthrenone derivatives for mPGES-1 inhibition Using HypoGen technique.
Proceedings of the 2008 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology, 2008