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Showing items 1-7 of 7 (1 Page(s) Totally)
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| 中山醫學大學 |
2022 |
Insights into the crystal structure of two newly synthesized quinoxalines derivatives as potent inhibitor for c-Jun N-terminal kinases
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Abad, N; El Bakri, Y; Lai, CH; Karthikeyan, S; Ramli, Y; Ferfra, S; Mague, JT; Essassi, E |
| 中山醫學大學 |
2021 |
Synthesis, X-ray, spectroscopic characterization, Hirshfeld surface analysis, DFT calculation and molecular docking investigations of a novel 7-phenyl-2,3,4,5-tetrahydro-1H-1,4-diazepin-5-one derivative
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Al Garadi, W; El Bakri, Y; Lai, CH; Anouar, E; El Ghayati, L; Mague, JT; Essassi, EM |
| 中山醫學大學 |
2021 |
Synthesis, Crystal structure, Hirshfeld surface Analysis and computational approach of new 2-methylbenzimidazo[1,2-a]pyrimidin-4(1H)-one
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El Bakri, Y; Lai, CH; Karthikeyan, S; Guo, L; Ahmad, S; Ben-Yahya, A; Mague, JT; Essassi, E |
| 中山醫學大學 |
2021 |
Synthesis, crystal structural determination and in silco biological studies of 3,3 '-ethane-1,2-diylbis(2-benzylidene-1,3-thiazolidin-4-one
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Abdel-Rahman, LH; Mohamed, SK; El Bakri, Y; Ahmad, S; Lai, CH; Amer, AA; Mague, JT; Abdalla, EM |
| 中山醫學大學 |
2021 |
Unexpected synthesis of novel 2-pyrone derivatives: crystal structures, Hirshfeld surface analysis and computational studies
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Sebhaoui, J; El Bakri, Y; Lai, CH; Karthikeyan, S; Anouar, E; Mague, JT; Essassi, E |
| 中山醫學大學 |
2020 |
Synthesis, Crystal Structure and Computational Investigation of New 4-Phenyl-decahydro-1H-1,5-benzodiazepin-2-one as Potent Inhibitor of Mu-opioid Receptor
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Al Garadi, W; El Bakri, Y; Lai, CH; Karthikeyan, S; El Ghayati, L; Mague, JT; Essassi, E |
| 中山醫學大學 |
2020 |
Synthesis, Crystal Structure, DFT Calculations and Hirshfeld Surface Analysis of 5-Bromo-1-decyl-2,3-dihydro-1H- indolin-2-one
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Rayni, I; El Bakri, Y; Lai, CH; Ben Ali, A; Essassi, E; Mague, JT |
Showing items 1-7 of 7 (1 Page(s) Totally)
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