Vibrational spectral analysis of Sorafenib and its molecular docking study compared to other TKIs
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DOI: 10.1016/j.molstruc.2021.131507
Abstract: Abstract In this study, a vibrational spectral analysis of Sorafenib was assessed, along with Density Functional Theory (DFT) and molecular docking calculations, for determining its spectroscopic profile and binding affinity. Fourier-Transform Infrared (FTIR) and Raman… read more here.
Keywords: vibrational spectral; sorafenib; analysis sorafenib; spectral analysis ... See more keywords