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. 2021 May 13;17(5):e1008936. doi: 10.1371/journal.pcbi.1008936

Fig 8. MD refinement of D3R crystal structure with binding modes of eticlopride generated by molecular docking.

Fig 8

The ligand is shown as sticks. The crystal (grey), initial (yellow) and MD refined (green) receptor structures are shown as cartoons. The three models were refined with the CHARMM protocol.