MSDAFL: molecular substructure-based dual attention feature learning framework for predicting drug–drug interactions
Authors
- Guihua Duan (ORCID: https://orcid.org/0000-0002-9406-6443)
- Cheng Yan (ORCID: https://orcid.org/0000-0002-5021-6841)
- Chao Hou
Institutions
- Central South University (CN)
- Hunan University of Traditional Chinese Medicine (CN)
Publication Details
- Journal
- Bioinformatics
- Published
- 2024-10-01
- DOI
- https://doi.org/10.1093/bioinformatics/btae596
- Citations
- 5
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 1.81
Funders
- National Natural Science Foundation of China
- Natural Science Foundation of Hainan Province