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The optimized structures of free CO2 and Int6 in the gas phase. The bond lengths are in angstroms

The optimized structures of free CO2 and Int6 in the gas phase. The bond lengths are in angstroms

(A) Perspective of molecular docking of the Ni(II) complex with the major groove side of DNA by UCSF chimera, (B) two-dimensional interactions generated by LIGPLOT+.

(A) Perspective of molecular docking of the Ni(II) complex with the major groove side of DNA by UCSF chimera, (B) two-dimensional interactions generated by LIGPLOT+.

A proposed photocatalytic cycle for the reduction of CO2 to CO

A proposed photocatalytic cycle for the reduction of CO2 to CO

(A) The ligand docked in binding pocket of BSA. (B) The hydrophobic and hydrophilic amino acid residues surrounding the ligand. (C) The hydrogen bonding interaction distance between ligand and SER 201

(A) The ligand docked in binding pocket of BSA. (B) The hydrophobic and hydrophilic amino acid residues surrounding the ligand. (C) The hydrogen bonding interaction distance between ligand and SER 201

The upper panel shows microscopic photographs of the MCF-7 cancer cells in the absence (C) and presence of different concentrations of the Ni(II) complex (indicated by the number inside each photo).

The upper panel shows microscopic photographs of the MCF-7 cancer cells in the absence (C) and presence of different concentrations of the Ni(II) complex (indicated by the number inside each photo).

(a) Molecular docking of the Rh(III) complex with DNA. (b) The bases of DNA with dominant interactions with the complex in the active site

(a) Molecular docking of the Rh(III) complex with DNA. (b) The bases of DNA with dominant interactions with the complex in the active site

(A) Perspective of molecular docking of the Cu(II) complex with the major groove side of DNA by MVD chimera, (B) two-dimensional interactions generated by LIGPLOT+.

(A) Perspective of molecular docking of the Cu(II) complex with the major groove side of DNA by MVD chimera, (B) two-dimensional interactions generated by LIGPLOT+.

Treatment of K562 cells with the various metal salts showed different inhibition effects in a concentration dependent manner. The cell inhibition was measured after 48 h by the MTT assay. Each data point represents the mean for three separate experiments

Treatment of K562 cells with the various metal salts showed different inhibition effects in a concentration dependent manner. The cell inhibition was measured after 48 h by the MTT assay. Each data point represents the mean for three separate experiments

Molecular docking of trans-[Cu(cip)2(OH)2] with DNA (A) and BSA (B).

Molecular docking of trans-[Cu(cip)2(OH)2] with DNA (A) and BSA (B).

ZN-Aminoacid

Zn-BSA

Zn-DNA

Quenchine

Ru-BSA

TPTZ

TPY

Photocatalyst

Fe-BSA

Fe-DNA

FTS