TY  - RPRT
TI  - Assessment of Molecular Mechanics-based Zn2+ Models in Mono- and Bimetallic Ligand Binding Sites
AU  - Melse, O.
AU  - Antes, I.
PY  - 2021
DO  - 10.1101/2021.06.28.450184
UR  - https://www.biorxiv.org/content/10.1101/2021.06.28.450184v1
ID  - 10.1101/2021.06.28.450184
ER  -