Kabir M. Uddin

TL;DR: Thermodynamic properties, activation energies, enthalpies, and Gibbs free energies of activation were calculated for each reaction investigated and a comparison is made with those of cytosine, whose deamination reaction parallels that of guanine.

TL;DR: For all the common α-amino acids investigated, the thermochemical properties computed with the Gaussian-n theories were found to be quite consistent with each other in terms of mean absolute deviation from experiment.

TL;DR: The mechanism for the deamination of 8-oxoG with H(2)O, 2H(2]O, H( 2)O/OH(-), and 2H (2) O/OH(-) and for protonated 8- Coxoguanine (8-oxiGH(+)) with H-O has been investigated using ab initio calculations.

TL;DR: In this article, the structure, morphology, composition and optical properties of deposited 2-furaldehyde (PPFDH) thin films have been investigated using X-Ray diffraction (XRD), Fourier transform infrared (FTIR) spectroscopy, Scanning electron microscopy (SEM), Energy dispersive X-ray spectrography (EDS), as well as Ultraviolet-visible (UV-vis) absorption spectra.

TL;DR: In this paper, a detailed computational investigation of the mechanism for the hydrolytic deamination of cytosine, its cyclobutane cyclosine dimer C C, and other 5,6-saturated cytosines analogues was undertaken.