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(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)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+
Molecular docking of the complex with DNA (A) and BSA (B)
The optimized structures of free CO2 and Int6 in the gas phase. The bond lengths are in angstroms
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
Relative energy level diagram for the electronic transition (absorption) of the [Cu(tptz)(dppz)]2+ complex upon binding with CT-DNA
(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
Mouteh Gold Complex 1
Mouteh Gold Complex 2
Mouteh Gold Complex 3
Mouteh Gold Complex 4
Mouteh Gold Complex 5
Mouteh Gold Complex 6
Mouteh Gold Complex 7
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