Molecular dynamics simulation integrating study for Cr3+-binding to arginine kinase

- Computational molecular dynamics simulations between Cr3+ and Exopalaemon carinicauda (ECAK).
- The aggregation effect of Cr3+ on arginine kinase from Exopalaemon carinicauda (ECAK).
- Cr3+ ligand binding mechanisms to ECAK.
- ECAK is a potent binding partner for Cr3+.