pH-dependent structural dynamics of the neuropeptide Y in aqueous solution
Abstract
All input and parameter files for Molecular Dynamics simulations, Constant pH Molecular Dynamics simulations and all python codes used for analysis can be found here.
Fields of Study & Subjects
Protein Structure and Dynamics
Neuropeptides and Animal Physiology
Chemical Synthesis and Analysis
Publication details
- Journal / source
- Zenodo (CERN European Organization for Nuclear Research)
- Publication date
- 27 January 2026
- Document type
- Dataset