From Network Topology to Atomic Dynamics: An Integrative Computational Strategy Decodes the Structural Basis of PFAS Toxicity in Osteoporosis and Osteosarcoma
Abstract
Supporting data for the manuscript submitted to JCIM. This dataset contains molecular dynamics simulation input files (GROMACS) and molecular docking parameters.
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 6 January 2026
- Document type
- Dataset