Fig. 3From: Discovery of novel 2,3,4,5-tetrahydrospiro[benzo[c]azepine-1,1’-cyclohexan]-5-ol derivatives as PARP-1 inhibitorsMolecular docking and molecular dynamics of rucaparib and compound 11b. A: Superimposition of the binding models of compound 11b and rucaparib with PARP-1 (Blue: compound 11b; Green: rucaparib). B: The molecular dynamics results of compound 11b and rucaparib were expressed by RMSD valueBack to article page