Exploring ligand flexibility in nucleic acid scaffolds using graph neural networks
Fields of Study & Subjects
Computational Drug Discovery Methods
Protein Degradation and Inhibitors
Bioinformatics and Genomic Networks
Publication details
- Journal / source
- Biophysical Journal
- Publisher
- Elsevier BV
- Volume
- 125
- Issue
- 14
- Pages
- 3663–3682
- Publication date
- 8 June 2026
- Language
- EN