AutoDock Vina docking data of proteins (KoBdcA, KoBdcB, and KoBpdA) with the small molecule hemin
Abstract
This dataset contains the molecular docking data, including docking parameters, predicted binding conformations, and docking scores, supporting the findings of the associated manuscript.
Fields of Study & Subjects
Computational Drug Discovery Methods
Protein Structure and Dynamics
Enzyme Structure and Function
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 10 February 2026
- Language
- EN
- Document type
- Dataset