Reproducibility package for MD simulation of RES-NR3C1 complex
Abstract
Input topology, parameter files, processed trajectory and analysis scripts required to reproduce the molecular dynamics simulations described in the manuscript
Fields of Study & Subjects
Protein Structure and Dynamics
Advanced Physical and Chemical Molecular Interactions
Computational Drug Discovery Methods
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 1 March 2026
- Language
- EN
- Document type
- Dataset