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Catalytic Conversion of SO2 to SO3 by new Nanocatalyst of Vanadium Oxide,
-Enhancement of the Catalytic Activity of PA catalysts, BMN, Isfahan, 2015.
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).
Ln complexes in Cloisite Na+
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.
(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 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) 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 Ni(II) complex with the major groove side of DNA by UCSF chimera, (B) two-dimensional interactions generated by LIGPLOT+.
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 LUMOs of the species in the proposed mechanism for electrocatalytic reduction of CO2 by the Ru(II) complex.
(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.
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
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.
(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+.