Editorial: Molecular Dynamics Simulations of Metalloproteins and Metalloenzymes

Front Chem. 2021 Nov 29:9:789299. doi: 10.3389/fchem.2021.789299. eCollection 2021.
No abstract available

Keywords: MD simulation; QM/MD simulation; conformational dynamics and allostery; metal ions; metalloenzyemes; metalloproteins.

Publication types

  • Editorial