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Molecular dynamics simulation on ERα for the nine minor cannabinoids, CBG (A,B), CBDV (C,D), CBN (E,F), CBDB (G,H), CBDA (I,J), CBDM (K,L), CBCA (M,N), CBGVA (O,P), and CBC (Q,R), as well as CBD (S,T). A molecular dynamics simulation was performed around the conformation of the small molecules obtained from the docking analysis on ERα. The main amino acid residues of the target are shown as gray sticks, while the cannabinoids are shown as colorful sticks.
