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The effect of Zn-arginine [Zn(Arg)2] (left) on the growth of two lettuce cultivars in comparison with ZnSO¬4 (right)

The effect of Zn-arginine [Zn(Arg)2] (left) on the growth of two lettuce cultivars in comparison with ZnSO¬4 (right)

Molecular docking of the complex with DNA (A) and BSA (B)

Molecular docking of the complex with DNA (A) and BSA (B)

The schematic presentation of dipole moment vectors of the species.

The schematic presentation of dipole moment vectors of the species.

(A) (A)tA molecular docking perspective of trans-[Cu(Pir)2(THF)2] with the major groove of DNA using UCSF Chimera. The complex is depicted in a stick model, and DNA is represented in a wireframe model; (B) two-dimensional interactions generated byLIGPLOT+

(A) (A)tA molecular docking perspective of trans-[Cu(Pir)2(THF)2] with the major groove of DNA using UCSF Chimera. The complex is depicted in a stick model, and DNA is represented in a wireframe model; (B) two-dimensional interactions generated byLIGPLOT+

(A)(A)tThe Ni(II) complex docked in the binding pocket of BSA using MVD. The complex depicted in a stick model, and the BSA represented in a wireframe model, (B) two-dimensional interactions generated by LIGPLOT+.

(A)(A)tThe Ni(II) complex docked in the binding pocket of BSA using MVD. The complex depicted in a stick model, and the BSA represented in a wireframe model, (B) two-dimensional interactions generated by LIGPLOT+.

(A) The docked trans-[Co(Mel)2(EtOH)2] complex in the binding pocket of BSA using MVD. The complex is depicted in a stick model, with BSA represented in a wireframe model; (B) two-dimensional interactions generated by LIGPLOT+.

(A) The docked trans-[Co(Mel)2(EtOH)2] complex in the binding pocket of BSA using MVD. The complex is depicted in a stick model, with BSA represented in a wireframe model; (B) two-dimensional interactions generated by LIGPLOT+.

(A) 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) 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) (A)tThe docked trans-[Cu(Pir)2(THF)2] complex in the binding pocket of BSA using MVD. The complex is depicted in a stick model, with BSA represented in a wireframe model; (B) two-dimensional interactions generated by LIGPLOT+.

(A) (A)tThe docked trans-[Cu(Pir)2(THF)2] complex in the binding pocket of BSA using MVD. The complex is depicted in a stick model, with BSA represented in a wireframe model; (B) two-dimensional interactions generated by LIGPLOT+.

The structure of trans-[Cu(cip)2(OH)2] and DNA optimized considering charged embedding of MM part in QM part in the gas phase.

The structure of trans-[Cu(cip)2(OH)2] and DNA optimized considering charged embedding of MM part in QM part in the gas phase.

Treatment of K562 cells with the various oxicam complexes and the oxicam ligands showed different inhibition effects in a concentration dependent manner. The cell inhibition was measured after 48 h by the MTT assay.

Treatment of K562 cells with the various oxicam complexes and the oxicam ligands showed different inhibition effects in a concentration dependent manner. The cell inhibition was measured after 48 h by the MTT assay.

Spatial array of Auramine O in Cloisite Na+

Spatial array of Auramine O in Cloisite Na+

Ln complexes in Cloisite Na+

Ln complexes in Cloisite Na+

DNA- ligand binding pose in major groove of mixed sequence (PDB ID: 423D) (A), in minor groove of DNA crystal structures GC rich (PDB ID: 1QC1) (B), and AT rich (PDB ID: 226D) (C); The hydrogen bonding interaction between DNA and 4-OHPh-tpy, mixed sequenc

DNA- ligand binding pose in major groove of mixed sequence (PDB ID: 423D) (A), in minor groove of DNA crystal structures GC rich (PDB ID: 1QC1) (B), and AT rich (PDB ID: 226D) (C); The hydrogen bonding interaction between DNA and 4-OHPh-tpy, mixed sequenc

Relative energy level diagram for the electronic transition (absorption) of the [Cu(tptz)(dppz)]2+ complex upon binding with CT-DNA

Relative energy level diagram for the electronic transition (absorption) of the [Cu(tptz)(dppz)]2+ complex upon binding with CT-DNA

(A) Molecular docking perspective of the Ru (II) complex with the major groove side of DNA using MVD. The complex depicted in a stick model, and DNA, represented in a wireframe model, (B) two-dimensional interactions generated by LIGPLOT.

(A) Molecular docking perspective of the Ru (II) complex with the major groove side of DNA using MVD. The complex depicted in a stick model, and DNA, represented in a wireframe model, (B) two-dimensional interactions generated by LIGPLOT.

Optically Transparent Thin-Layer Electrode (OTTLE)

Optically Transparent Thin-Layer Electrode (OTTLE)

Schematic representation of the calculated molecular-orbitals in CO22– (bent geometry) with their energy levels (eV).

Schematic representation of the calculated molecular-orbitals in CO22– (bent geometry) with their energy levels (eV).

ORTEP view of the co-crystal [Ni(phen)2(phen-dione)][Ni(phen)3](PF6)4.CH3CN; acetonitrile solvent molecule and hydrogen atoms are omitted for clarity

ORTEP view of the co-crystal [Ni(phen)2(phen-dione)][Ni(phen)3](PF6)4.CH3CN; acetonitrile solvent molecule and hydrogen atoms are omitted for clarity

The schematic representation of LUMOs of the species in the proposed mechanism for electrocatalytic reduction of CO2 by the Ru(II) complex.

The schematic representation of LUMOs of the species in the proposed mechanism for electrocatalytic reduction of CO2 by the Ru(II) complex.

The schematic representation of HOMOs of the species in the proposed mechanism for the electrocatalytic reduction of CO2 by the Ru(II) complex.

The schematic representation of HOMOs of the species in the proposed mechanism for the electrocatalytic reduction of CO2 by the Ru(II) complex.