Computational data for CQDs interaction with BSA
Abstract
This dataset includes molecular docking files, DFT, molecular dynamics files, and analysis data for CQDs interaction with BSA
Fields of Study & Subjects
Protein Interaction Studies and Fluorescence Analysis
Carbon and Quantum Dots Applications
Computational Drug Discovery Methods
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 3 March 2026
- Language
- EN