# Drug–target affinity prediction with extended graph learning-convolutional networks

**Type:** Papers  
**Canonical URL:** https://scholariq.org/papers/drug-target-affinity-prediction-with-extended-graph-learning-convolutional/

## Facts

| Field | Value |
| --- | --- |
| Author Names | Haiou Qi,Ting Yu,Wenwen Yu,Chenxi Liu |
| Citations | 35 |
| DOI | 10.1186/s12859-024-05698-6 |
| Fields | Biochemistry, Genetics and Molecular Biology,Computer Science |
| Open Access | true |
| OA Status | gold |
| OA URL | https://bmcbioinformatics.biomedcentral.com/counter/pdf/10.1186/s12859-024-05698-6 |
| OpenAlex ID | https://openalex.org/W4391885427 |
| PMID | 38365583 |
| Type | article |
| Year | 2024 |

## Paper authors

- [Haiou Qi](https://scholariq.org/researchers/haiou-qi/)

## Paper primary topic

- [Computational Drug Discovery Methods](https://scholariq.org/topics/computational-drug-discovery-methods/)

## Paper topics

- [Computational Drug Discovery Methods](https://scholariq.org/topics/computational-drug-discovery-methods/)
- [Protein Structure and Dynamics](https://scholariq.org/topics/protein-structure-and-dynamics/)
- [Machine Learning in Bioinformatics](https://scholariq.org/topics/machine-learning-in-bioinformatics/)

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Source: ScholarIQ — public research metadata, principally OpenAlex. See https://scholariq.org/sources/ for provenance and https://scholariq.org/methodology/ for what these figures mean.