ASCE-PPIS: A Protein-Protein Interaction Sites Predictor Based on Equivariant Graph Neural Network with Fusion of Structure-Aware Pooling and Graph Collapse
The datasets and the source codes along with the pre-trained models of ASCE-PPIS are available at https://github.com/nunhehheh/ASCE-PPIS.
Authors
- Dong‐Jun Yu (ORCID: https://orcid.org/0000-0002-6786-8053)
- Shudong Hu (ORCID: https://orcid.org/0000-0002-4454-3432)
- Shen Guanghao
- Yuxi Ge
- Xiaoyong Pan (ORCID: https://orcid.org/0000-0001-5010-464X)
- Ziyang Zhang (ORCID: https://orcid.org/0000-0002-7739-1287)
- Zhaohong Deng
- Hong-Bin Shen
Institutions
- Jiangnan University (CN)
- Fullerton College (US)
- Shanghai Jiao Tong University (CN)
- H.B. Fuller (United States) (US)
- Ministry of Education (ME)
- Intelligent Health (United Kingdom) (GB)
Publication Details
- Journal
- Bioinformatics
- Published
- 2025-07-24
- DOI
- https://doi.org/10.1093/bioinformatics/btaf423
- Primary Topic
- Computational Drug Discovery Methods
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- National Natural Science Foundation of China