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Density Functional Theory, Chemical Reactivity, Pharmacological Potential and Molecular Docking of Dihydrothiouracil-Indenopyridopyrimidines with Human-DNA Topoisomerase II.
Int J Mol Sci. 2020 Feb 13;21(4):1253. doi: 10.3390/ijms21041253.
Int J Mol Sci. 2020.
PMID: 32070048
Free PMC article.
DFT calculations and electronic absorption spectra of some, α- and γ-pyrone derivatives.
Hassan WM, Moustafa H, Hamed MN, Ali LI, Halim SA.
Hassan WM, et al. Among authors: moustafa h.
Spectrochim Acta A Mol Biomol Spectrosc. 2014 Jan 3;117:587-97. doi: 10.1016/j.saa.2013.09.057. Epub 2013 Sep 19.
Spectrochim Acta A Mol Biomol Spectrosc. 2014.
PMID: 24103229
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Cospatial σ-Hole and Lone Pair Interactions of Square-Pyramidal Pentavalent Halogen Compounds with π-Systems: A Quantum Mechanical Study.
Ibrahim MAA, Ahmed OAM, El-Taher S, Al-Fahemi JH, Moussa NAM, Moustafa H.
Ibrahim MAA, et al. Among authors: moustafa h.
ACS Omega. 2021 Jan 25;6(4):3319-3329. doi: 10.1021/acsomega.0c05795. eCollection 2021 Feb 2.
ACS Omega. 2021.
PMID: 33553949
Free PMC article.
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