Прати
Ammar Elmezayen
Ammar Elmezayen
Верификована је имејл адреса на UTSouthwestern.edu - Почетна страница
Наслов
Навело
Навело
Година
Drug repurposing for coronavirus (COVID-19): in silico screening of known drugs against coronavirus 3CL hydrolase and protease enzymes
AD Elmezayen, A Al-Obaidi, AT Şahin, K Yelekçi
Journal of Biomolecular Structure and Dynamics 39 (8), 2980-2992, 2021
4182021
β-Globin mutations in Egyptian patients with β-thalassemia
AD Elmezayen, SM Kotb, NA Sadek, EM Abdalla
Laboratory Medicine 46 (1), 8-13, 2015
382015
Homology modeling of human GABA-AT and devise some novel and potent inhibitors via computer-aided drug design techniques
A Al-Obaidi, AD Elmezayen, K Yelekçi
Journal of Biomolecular Structure and Dynamics 39 (11), 4100-4110, 2021
212021
Homology modeling and in silico design of novel and potential dual-acting inhibitors of human histone deacetylases HDAC5 and HDAC9 isozymes
AD Elmezayen, K Yelekçi
Journal of Biomolecular Structure and Dynamics 39 (17), 6396-6414, 2021
162021
Seq12, Seq12m, and Seq13m, peptide analogues of the spike glycoprotein shows antiviral properties against SARS-CoV-2: An in silico study through molecular docking, molecular …
K Dutta, AD Elmezayen, A Al-Obaidi, W Zhu, OV Morozova, S Shityakov, ...
Journal of molecular structure 1246, 131113, 2021
142021
Synthesis, in silico studies and cytotoxicity evaluation of novel 1, 3, 4-oxadiazole derivatives designed as potential mPGES-1 inhibitors
G ERENSOY, K DING, CG ZHAN, A ELMEZAYEN, K YELEKÇİ, ...
Journal of Research in Pharmacy 24 (4), 436-451, 2020
112020
Therapeutic targeting the allosteric cysteinome of RAS and kinase families
L Li, C Meyer, ZW Zhou, A Elmezayen, K Westover
Journal of molecular biology 434 (17), 167626, 2022
102022
Structure-based virtual screening for novel potential selective inhibitors of class IIa histone deacetylases for cancer treatment
AD Elmezayen, Y Kemal
Computational Biology and Chemistry 92, 107491, 2021
92021
Discovery of novel isoform-selective histone deacetylases 5 and 9 inhibitors through combined ligand-based pharmacophore modeling, molecular mocking, and molecular dynamics …
AD Elmezayen, A Al-Obaidi, K Yelekçi
Journal of Molecular Graphics and Modelling 106, 107937, 2021
42021
A novel peptide analogue of spike glycoprotein shows antiviral properties against SARS-CoV-2: An in silico approach through molecular docking, molecular dynamics simulation and …
K Dutta, AD Elmezayen, A Alobaidi, W Zhu, O Morojava, S Shityakov, ...
12020
SRC kinase drives multidrug resistance induced by KRAS-G12C inhibition
X Song, Z Zhou, A Elmezayen, R Wu, C Yu, B Gao, JD Minna, ...
Science Advances 10 (50), eadq4274, 2024
2024
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