Relative energy level diagram for the electronic transition (absorption) of the [Cu(tptz)(dppz)]2+ complex upon binding with CT-DNA Read more about Relative energy level diagram for the electronic transition (absorption) of the [Cu(tptz)(dppz)]2+ complex upon binding with CT-DNA
(A) Representation of three Au42 nanoclusters docked to BSA using the HEX 6.1 docking program; and (B) Representation of the docked Au42 nanoclusters generated using the UCSF software Read more about (A) Representation of three Au42 nanoclusters docked to BSA using the HEX 6.1 docking program; and (B) Representation of the docked Au42 nanoclusters generated using the UCSF software
Molecular docking of the complex with DNA (A) and BSA (B) Read more about Molecular docking of the complex with DNA (A) and BSA (B)
A proposed photocatalytic cycle for the reduction of CO2 to CO Read more about A proposed photocatalytic cycle for the reduction of CO2 to CO
The optimized structures of free CO2 and Int6 in the gas phase. The bond lengths are in angstroms Read more about The optimized structures of free CO2 and Int6 in the gas phase. The bond lengths are in angstroms
The effect of Zn-arginine [Zn(Arg)2] (left) on the growth of two lettuce cultivars in comparison with ZnSO¬4 (right) Read more about The effect of Zn-arginine [Zn(Arg)2] (left) on the growth of two lettuce cultivars in comparison with ZnSO¬4 (right)
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 Read more about 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
(A) (A) The 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+. Read more about (A) (A) The 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) 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+. Read more about (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) (A) A 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+ Read more about (A) (A) A 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+