Synthesis and characterization of new transition metal {Cu(II), Ni(II) and Co(II)} l-phenylalanine–DACH conjugate complexes: In vitro DNA binding, cleavage and molecular docking studies

2014 ◽  
Vol 136 ◽  
pp. 1-11 ◽  
Author(s):  
Manal Shamsi ◽  
Shipra Yadav ◽  
Farukh Arjmand
Keyword(s):  
Molecular Docking ◽  
Dna Binding ◽  
Transition Metal ◽  
Docking Studies ◽  
Synthesis And Characterization ◽  
Molecular Docking Studies

scholarly journals DNA-binding, molecular docking studies and biological activity studies of ruthenium(ii) polypyridyl complexes

RSC Advances ◽  
2017 ◽  
Vol 7 (56) ◽  
pp. 34945-34958 ◽  
Author(s):  
Bing Tang ◽  
Fang Shen ◽  
Dan Wan ◽  
Bo-Hong Guo ◽  
Yang-Jie Wang ◽  
...  
Keyword(s):  
Biological Activity ◽  
Molecular Docking ◽  
Dna Binding ◽  
Western Blot ◽  
Blot Analysis ◽  
Western Blot Analysis ◽  
Docking Studies ◽  
Polypyridyl Complexes ◽  
Molecular Docking Studies

Three new Ru(ii) complexes [Ru(N–N)2(PTCP)]2+ were synthesized and characterized. The DNA-binding, in vitro cytotoxicity, apoptosis, autophagy and western blot analysis were investigated.

scholarly journals Synthesis and Characterization of Novel Schiff base Cu(II) Complexes: Antimicrobial and Molecular docking Studies

2017 ◽  
Vol 3 (2) ◽  
pp. 75-90
Author(s):  
AP Arumugam ◽  
G Elango ◽  
S Guhanathan
Keyword(s):  
Molecular Docking ◽  
Metal Complexes ◽  
Spectroscopic Data ◽  
Docking Studies ◽  
Octahedral Geometry ◽  
Synthesis And Characterization ◽  
Glutaric Anhydride ◽  
Molecular Docking Studies ◽  
Ft Ir

N2O2 type complexes of C+2uion have been synthesized by the reaction of Salicylaldehyde/ 3,4-diaminobenzophenone/ acetyl acetoneand glutaric anhydride. The ligands and respective metal complexes was established through spectroscopic data (FT-IR, UV-Vis,1H NMR and 13C NMR). They are non-electrolytic in nature as their molar conductivities (ΛM) in DMSO of 10-3 M solution from the EPR study the complexes proposed to be octahedral geometry. All the metal complexes have been screened for their antibacterial activity andthe predicted binding affinity using molecular docking studies.

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