Supporting Data for: Computational Screening of Dietary Flavonoids against Psoriasis-Related Targets: Consensus Docking and MD Simulations Reveal Quercetin as a Top Multi-Target Hit
Abstract
This dataset contains docking inputs, molecular dynamics simulation files, and analysis outputs required for reproducibility of the results reported in the associated manuscript.
Fields of Study & Subjects
Computational Drug Discovery Methods
Psoriasis: Treatment and Pathogenesis
Bioactive natural compounds
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 24 February 2026
- Language
- EN
- Document type
- Dataset