The duplex and G-quadruplex DNA-binding of six nickel(II) and zinc(II) complexes of three salphen-like ligands (salphen = N,Nâ²-bis-salicylidene-1,2-phenylenediaminato) was investigated by UVâvisible absorption and circular dichroism spectroscopy. The results obtained, in particular the values of the DNA-binding constants, Kb, point out that the nickel(II) complexes show a higher affinity toward both duplex and G-quadruplex DNA, compared to the analogous zinc(II) complexes. Interestingly, the zinc(II) complexes possess high selectivity toward G-quadruplex DNA, being negligible their binding with duplex DNA. Molecular dynamics (MD) simulations provided atomistic models for the interpretation of the binding of the zinc(II) complexes with G-quadruplex DNA, allowing a structural comparison of the three salphen-like ligands, due to the presence of different substituents (H, F, CF3) on the position 4 of the phenyl ring on the N,Nâ² bridge.
Bonsignore, R., Russo, F., Terenzi, A., Spinello, A., Lauria, A., Gennaro, G., et al. (2018). The interaction of Schiff Base complexes of nickel(II) and zinc(II) with duplex and G-quadruplex DNA. JOURNAL OF INORGANIC BIOCHEMISTRY, 178, 106-114 [10.1016/j.jinorgbio.2017.10.010].
The interaction of Schiff Base complexes of nickel(II) and zinc(II) with duplex and G-quadruplex DNA
Bonsignore, RiccardoMembro del Collaboration Group
;Terenzi, AlessioMembro del Collaboration Group
;Spinello, AngeloMembro del Collaboration Group
;Lauria, AntoninoMembro del Collaboration Group
;Gennaro, GiuseppeMembro del Collaboration Group
;Almerico, Anna MariaMembro del Collaboration Group
;Barone, Giampaolo
Membro del Collaboration Group
2018-01-01
Abstract
The duplex and G-quadruplex DNA-binding of six nickel(II) and zinc(II) complexes of three salphen-like ligands (salphen = N,Nâ²-bis-salicylidene-1,2-phenylenediaminato) was investigated by UVâvisible absorption and circular dichroism spectroscopy. The results obtained, in particular the values of the DNA-binding constants, Kb, point out that the nickel(II) complexes show a higher affinity toward both duplex and G-quadruplex DNA, compared to the analogous zinc(II) complexes. Interestingly, the zinc(II) complexes possess high selectivity toward G-quadruplex DNA, being negligible their binding with duplex DNA. Molecular dynamics (MD) simulations provided atomistic models for the interpretation of the binding of the zinc(II) complexes with G-quadruplex DNA, allowing a structural comparison of the three salphen-like ligands, due to the presence of different substituents (H, F, CF3) on the position 4 of the phenyl ring on the N,Nâ² bridge.File | Dimensione | Formato | |
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