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Antitumor evaluation and molecular docking study of substituted 2-benzylidenebutane-1,3-dione, 2-hydrazonobutane-1,3-dione and trifluoromethyl-1H-pyrazole analogues.
Al-Suwaidan IA, Abdel-Aziz NI, El-Azab AS, El-Sayed MA, Alanazi AM, El-Ashmawy MB, Abdel-Aziz AA. Al-Suwaidan IA, et al. Among authors: el ashmawy mb. J Enzyme Inhib Med Chem. 2015;30(4):679-87. doi: 10.3109/14756366.2014.960863. Epub 2014 Dec 4. J Enzyme Inhib Med Chem. 2015. PMID: 25472776
Spectroscopic investigation (FT-IR, FT-Raman), HOMO-LUMO, NBO analysis and molecular docking study of 2-[(4-chlorobenzyl)sulfanyl]-4-(2-methylpropyl)-6-[3-trifluoromethyl)-anilino]pyrimidine-5-carbonitrile, a potential chemotherapeutic agent.
Al-Omary FA, Raj A, Raju K, Panicker CY, Haress NG, El-Emam AA, El-Ashmawy MB, Al-Saadi AA, Van Alsenoy C, War JA. Al-Omary FA, et al. Among authors: el ashmawy mb. Spectrochim Acta A Mol Biomol Spectrosc. 2015 Feb 5;136 Pt B:520-33. doi: 10.1016/j.saa.2014.09.066. Epub 2014 Oct 28. Spectrochim Acta A Mol Biomol Spectrosc. 2015. PMID: 25448953