MD_PPI_50ns_ENSP00000352252_ENSP00000256996 molecular docking
Abstract
This dataset provides processed data and computational results related to protein–protein interaction prediction using machine learning methods. It includes model outputs, functional enrichment results, and molecular docking and molecular dynamics simulation data for selected protein pairs. The dataset is intended to support result verification and reuse in related bioinformatics studies.
Fields of Study & Subjects
Bioinformatics and Genomic Networks
Computational Drug Discovery Methods
Protein Structure and Dynamics
Publication details
- Journal / source
- Figshare
- Publication date
- 28 January 2026
- Document type
- Dataset