SAWNERGY: A Python framework for dynamic residue-interaction networks and walk-based embeddings from molecular dynamics simulations
Abstract
SAWNERGY is a modular Python toolkit that converts MD trajectories into residue interaction networks (RINs), samples random and self-avoiding walks (including time-aware variants), and trains per-frame skip-gram embeddings using PureML or PyTorch backends. Artifacts are stored as compressed Zarr archives with rich metadata for reproducibility and downstream analysis.
Fields of Study & Subjects
Protein Structure and Dynamics
Computational Drug Discovery Methods
Bioinformatics and Genomic Networks
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 7 February 2026