Uni-Full: An AI Model for Accurate Prediction of Protein Targets of Amphiphilic Fullerene Derivatives
Fields of Study & Subjects
Machine Learning in Bioinformatics
Computational Drug Discovery Methods
Graphene and Nanomaterials Applications
Publication details
- Journal / source
- CCS Chemistry
- Pages
- 1–42
- Publication date
- 8 January 2026
- Language
- EN