MEGDTA: multi-modal drug-target affinity prediction based on protein three-dimensional structure and ensemble graph neural network
Abstract Background Drug development is a time-consuming and costly endeavor, and utilizing computer-aided methods to predict drug-target affinity (DTA) can significantly accelerate this process. The key to accurate DTA prediction lies in selecting appropriate computational models to effectively ext...
Saved in:
| Main Authors: | , , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
BMC
2025-08-01
|
| Series: | BMC Genomics |
| Subjects: | |
| Online Access: | https://doi.org/10.1186/s12864-025-11943-w |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|