Qichang Zhao

Orcid: 0000-0002-8319-9793

According to our database¹, Qichang Zhao authored at least 20 papers between 2019 and 2024.

Collaborative distances:

Dijkstra number² of four.
Erdős number³ of four.

Timeline

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On csauthors.net:

Bibliography

2024

Ship Target Detection in Optical Remote Sensing Images Based on E2YOLOX-VFL.

[BibT_eX]

[DOI]

Qichang Zhao

Yiquan Wu

Yubin Yuan

Remote. Sens., January, 2024

TopoLa: a novel embedding framework for understanding complex networks.

[BibT_eX]

[DOI]

CoRR, 2024

FedKD-DTI: Drug-Target Interaction Prediction Based on Federated Knowledge Distillation.

[BibT_eX]

[DOI]

Xuetao Wang

Qichang Zhao

Jianxin Wang

Proceedings of the Bioinformatics Research and Applications - 20th International Symposium, 2024

LLMDTA: Improving Cold-Start Prediction in Drug-Target Affinity with Biological LLM.

[BibT_eX]

[DOI]

Wuguo Tang

Qichang Zhao

Jianxin Wang

Proceedings of the Bioinformatics Research and Applications - 20th International Symposium, 2024

ISGDRP: a multi-modal learning method for drug response prediction.

[BibT_eX]

[DOI]

Proceedings of the 15th ACM International Conference on Bioinformatics, 2024

Cox-Path: Biological Pathway-Informed Graph Neural Network for Cancer Survival Prediction.

[BibT_eX]

[DOI]

Proceedings of the 15th ACM International Conference on Bioinformatics, 2024

2023

SSLpheno: a self-supervised learning approach for gene-phenotype association prediction using protein-protein interactions and gene ontology data.

[BibT_eX]

[DOI]

Bioinform., November, 2023

MSDRP: a deep learning model based on multisource data for predicting drug response.

[BibT_eX]

[DOI]

Bioinform., September, 2023

GIFDTI: Prediction of Drug-Target Interactions Based on Global Molecular and Intermolecular Interaction Representation Learning.

[BibT_eX]

[DOI]

IEEE ACM Trans. Comput. Biol. Bioinform., 2023

AttentionDTA: Drug-Target Binding Affinity Prediction by Sequence-Based Deep Learning With Attention Mechanism.

[BibT_eX]

[DOI]

IEEE ACM Trans. Comput. Biol. Bioinform., 2023

2022

Biomedical Data and Deep Learning Computational Models for Predicting Compound-Protein Relations.

[BibT_eX]

[DOI]

IEEE ACM Trans. Comput. Biol. Bioinform., 2022

DWT-CV: Dense weight transfer-based cross validation strategy for model selection in biomedical data analysis.

[BibT_eX]

[DOI]

Future Gener. Comput. Syst., 2022

HyperAttentionDTI: improving drug-protein interaction prediction by sequence-based deep learning with attention mechanism.

[BibT_eX]

[DOI]

Bioinform., 2022

IIFDTI: predicting drug-target interactions through interactive and independent features based on attention mechanism.

[BibT_eX]

[DOI]

Bioinform., 2022

NASMDR: a framework for miRNA-drug resistance prediction using efficient neural architecture search and graph isomorphism networks.

[BibT_eX]

[DOI]

Briefings Bioinform., 2022

A similarity-based deep learning approach for determining the frequencies of drug side effects.

[BibT_eX]

[DOI]

Briefings Bioinform., 2022

Tracking of Aerial Cooperative Target by Satellite-Based Optical Cameras.

[BibT_eX]

[DOI]

Proceedings of the Digital Multimedia Communications - The 19th International Forum, 2022

2021

Computational drug repositioning based on multi-similarities bilinear matrix factorization.

[BibT_eX]

[DOI]

Briefings Bioinform., 2021

A New Deep Learning Training Scheme: Application to Biomedical Data.

[BibT_eX]

[DOI]

Proceedings of the Bioinformatics Research and Applications - 17th International Symposium, 2021

2019

AttentionDTA: prediction of drug-target binding affinity using attention model.

[BibT_eX]

[DOI]

Proceedings of the 2019 IEEE International Conference on Bioinformatics and Biomedicine, 2019

Qichang Zhao

Timeline

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