Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Bushra Amer"'
Autor:
Aiman Al-Ruwishan, Bushra Amer, Ahmed Salem, Ahmed Abdi, Namoonga Chimpandu, Abdelmonem Esa, Alexandros Melemenis, Muhammad Zubair Saleem, Roselit Mathew, Yaser Gamallat
Publikováno v:
Current Issues in Molecular Biology, Vol 46, Iss 8, Pp 8340-8367 (2024)
Despite recent advancements in technology, breast cancer still poses a significant threat, often resulting in fatal consequences. While early detection and treatments have shown some promise, many breast cancer patients continue to struggle with the
Externí odkaz:
https://doaj.org/article/b2c40c9c36904375920d6e62cd7b6769
Publikováno v:
International Journal of Molecular Sciences, Vol 25, Iss 13, p 7290 (2024)
Prostate adenocarcinoma (PRAD) is the second most common tumor associated with death. The role and mechanisms of the fragile X mental retardation 1 (FMR1) gene in PRAD remain unknown. We conducted an analysis of FMR1 expression in PRAD to determine i
Externí odkaz:
https://doaj.org/article/fc07a7019f654467a99291980687f9a6
Autor:
Mohamed El Hafi, Sanae Lahmidi, Lhoussaine El Ghayati, Tuncer Hökelek, Joel T. Mague, Bushra Amer, Nada Kheira Sebbar, El Mokhtar Essassi
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 77, Iss 8, Pp 834-838 (2021)
The title compound {systematic name: (S,E)-3-[4-(furan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-2-ylidene]-6-methyl-2H-pyran-2,4(3H)-dione}, C19H16N2O4, is constructed from a benzodiazepine ring system linked to furan and pendant dihydropyra
Externí odkaz:
https://doaj.org/article/a404ffad9256439187179627763eb825
Autor:
Younesse Ait Elmachkouri, Asmaa Saber, Ezaddine Irrou, Bushra Amer, Joel T. Mague, Tuncer Hökelek, Mohamed Labd Taha, Nada Kheira Sebbar, El Mokhtar Essassi
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 77, Iss 5, Pp 559-563 (2021)
The title molecule, C17H26N2O, adopts an L-shaped conformation, with the straight n-decyl chain positioned nearly perpendicular to the dihydrobenzimidazole moiety. The dihydrobenzimidazole portion is not quite planar as there is a dihedral angle of 1
Externí odkaz:
https://doaj.org/article/32c627b56c814260a044b8534a8cda56
Publikováno v:
Al-Khawarizmi Engineering Journal, Vol 17, Iss 3 (2021)
In the last years, the self-balancing platform has become one of the most common candidates to use in many applications such as flight, biomedical fields, industry. This paper introduced the simulated model of a proposed self-balancing platform that
Externí odkaz:
https://doaj.org/article/7d725ed93c4640ec80d788e4f570c5e1
Autor:
El Mokhtar Essassi, Joel T. Mague, Bushra Amer, Lhoussaine El Ghayati, Sanae Lahmidi, Nada Kheira Sebbar, Tuncer Hökelek, Mohamed El Hafi
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 77, Iss 8, Pp 834-838 (2021)
The title compound {systematic name: (S,E)-3-[4-(furan-2-yl)-2,3,4,5-tetrahydro-1H-benzo[b][1,4]diazepin-2-ylidene]-6-methyl-2H-pyran-2,4(3H)-dione}, C19H16N2O4, is constructed from a benzodiazepine ring system linked to furan and pendant dihydropyra
Autor:
E. Irrou, Tuncer Hökelek, Joel T. Mague, Asmaa Saber, Nada Kheira Sebbar, Bushra Amer, Y. Ait Elmachkouri, E.M. Essassi, M. Labd Taha
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications
Acta Crystallographica Section E: Crystallographic Communications, Vol 77, Iss 5, Pp 559-563 (2021)
Acta Crystallographica Section E: Crystallographic Communications, Vol 77, Iss 5, Pp 559-563 (2021)
The title molecule adopts an L-shaped conformation with a straight alkyl group. In the crystal, N—H⋯O hydrogen bonds form inversion dimers, which are connected into chains extending along the b-axis direction.
The title molecule, C17H26N
The title molecule, C17H26N
Publikováno v:
International Journal of Electrical and Computer Engineering (IJECE). 12:5911
In the last years, the self-balancing platform has become one of the most common candidates to use in many applications such as flight, biomedical fields, and industry. In this paper, the physical prototype of a proposed self-balancing platform that
Publikováno v:
International Journal of Electrical & Computer Engineering (2088-8708); Dec2022, Vol. 12 Issue 6, p5911-5922, 12p
Publikováno v:
Journal of Molecular Structure. 1221:128833
In this work, we present the synthesis of 3β-acetoxy cholest-5-ene using zinc triflate Zn(OTf)2 as a catalyst. The synthesized molecule has been characterized by single crystal XRD, spectroscopic techniques and density functional theory (DFT) calcul