Electron transport in DNA initiated by diaminonaphthalene donors alternatively bound by non-covalent and covalent association.

Synthesis and Functionalization of Gold Nanoparticles by Using of Poly Functional Amino Acids

Synthesis and characterization of two functionalized gold nanoparticles by using of two poly functional amino acids (L-Arginine and L-Aspartic acid) are reported. The gold nanoparticles were reduced by sodium citrate and functionalized with L-Arginine at the pH of 7 and 11 and L-Aspartic acid at the pH of 7. Transmission electron microscopy, UV-Vis spectroscopy, dynamic light scattering, zeta p...

M odelling of interprotein electron transfer by covalent and non-covalent crosslinking

Photoinduced electron transfer between ruthenium complexes and nucleotides or DNA

The quenching of the luminescence of Ru(TAP)++, Ru(HAT)z(bpyp+ (TAP = 1,4,5$-tetraazaphenanthrene; HAT = 1,4,5,8,9,12-hexaazatphenylene; bpy = 2,2'bipyridyl) and related oxidising complexes by DNA, polynucleotides, and purine nucleotides occurs by reductive electron transfer. Laser flash photolysis provides evidence for the formation of the reduced metal complex and the deprotonated nucleotide ...

DFT Studies and Topological Analyses of Electron Density on Acetophenone and Propiophenone Thiosemicarbazone Derivatives as Covalent Inhibitors of Falcipain-2, a Major Plasmodium Falciparum Cysteine Protease

Thiosemicarbazones (TSCs) possess significant antimalarial properties believed to be linked to the inhibition of major cysteine proteases, such as falcipain-2, in Plasmodium falciparum. However, the binding modes of TSCs to the active site of these enzymes are not clear. As a result of this, the nature of the bonding interactions between the active site of falcipain-2 and different derivatives ...

Electron affinities of the DNA and RNA bases.

Adiabatic electron affinities (AEAs) for the DNA and RNA bases are predicted by using a range of density functionals with a double-zeta plus polarization plus diffuse (DZP++) basis set in an effort to bracket the true EAs. Although the AEAs exhibit moderate fluctuations with respect to the choice of functional, systematic trends show that the covalent uracil (U) and thymine (T) anions are bound...