Raw data of network pharmacology, molecular docking, and molecular dynamics simulation for Qu's Formula 3 improving endometrial receptivity in polycystic ovary syndrome

It includes raw data from: active ingredient screening of QUF3, drug and disease target lists, herb‑constituent‑target (H‑C‑T) network, protein‑protein interaction (PPI) network, Gene Ontology (GO) and KEGG pathway enrichment results, molecular docking binding energy tables, and molecular dynamics (MD) simulation outputs (RMSD, Rg, SASA, hydrogen bonds, PCA, FEL, DCCM).

All data are computational predictions and have not been experimentally validated. Detailed methods and parameters are described in the Materials and Methods section of the paper.