Analysis of human AK4 protein using molecular dynamics simulations
Abstract
Computational data - analysis of hAK4 protein using MD simulations, simulations were carried out in GROMACS 2021.3All files can be opened in plain text editor. For additional information, see README file.
Fields of Study & Subjects
Protein Structure and Dynamics
Computational Drug Discovery Methods
Advanced Physical and Chemical Molecular Interactions
Publication details
- Journal / source
- RepOD
- Publication date
- 8 January 2026
- Document type
- Dataset