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Year | Number of Results |
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2021 | 1 |
2022 | 2 |
2023 | 3 |
2024 | 1 |
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Page 1
Molecular docking analysis of novel quercetin derivatives for combating SARS-CoV-2.
Bioinformation. 2023 Feb 28;19(2):178-183. doi: 10.6026/97320630019178. eCollection 2023.
Bioinformation. 2023.
PMID: 37814680
Free PMC article.
Molecular docking and dynamics simulation of main protease of SARS-CoV-2 with naproxen derivative.
K Hussein R, Marashdeh M, M El-Khayatt A.
K Hussein R, et al.
Bioinformation. 2023 Apr 30;19(4):358-361. doi: 10.6026/97320630019358. eCollection 2023.
Bioinformation. 2023.
PMID: 37822838
Free PMC article.
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DFT, ADMET and Molecular Docking Investigations for the Antimicrobial Activity of 6,6'-Diamino-1,1',3,3'-tetramethyl-5,5'-(4-chlorobenzylidene)bis[pyrimidine-2,4(1H,3H)-dione].
El-Shamy NT, Alkaoud AM, Hussein RK, Ibrahim MA, Alhamzani AG, Abou-Krisha MM.
El-Shamy NT, et al. Among authors: hussein rk.
Molecules. 2022 Jan 18;27(3):620. doi: 10.3390/molecules27030620.
Molecules. 2022.
PMID: 35163880
Free PMC article.
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Intermolecular CH-π Electrons Interaction in Poly (9,9-dioctylfluorenyl-2,7-diyl) (PFO): An Experimental and Theoretical Study.
Elzupir AO, Hussein RK, Ibnaouf KH.
Elzupir AO, et al. Among authors: hussein rk.
Molecules. 2022 Feb 23;27(5):1488. doi: 10.3390/molecules27051488.
Molecules. 2022.
PMID: 35268589
Free PMC article.
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Studying the Biological Activity of Trans-[Cu (quin)2(EtOH)2] as Potent Antimicrobial Cu(II) Complex through Computational Investigations: DFT, ADMET and Molecular Docking.
Hussein RK, El-Khayatt AM, Duaij OKA, Alkaoud AM.
Hussein RK, et al.
Front Biosci (Landmark Ed). 2023 Apr 27;28(4):84. doi: 10.31083/j.fbl2804084.
Front Biosci (Landmark Ed). 2023.
PMID: 37114549
Free article.
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In silico evaluation of a new compound incorporating 4(3H)-quinazolinone and sulfonamide as a potential inhibitor of a human carbonic anhydrase.
Alkaoud AM, Alakhras AI, Ibrahim MA, Alghamdi SK, Hussein RK.
Alkaoud AM, et al. Among authors: hussein rk.
BMC Chem. 2024 Mar 4;18(1):45. doi: 10.1186/s13065-024-01150-1.
BMC Chem. 2024.
PMID: 38433188
Free PMC article.
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Density Functional Theory and Molecular Docking Investigations of the Chemical and Antibacterial Activities for 1-(4-Hydroxyphenyl)-3-phenylprop-2-en-1-one.
Deghady AM, Hussein RK, Alhamzani AG, Mera A.
Deghady AM, et al. Among authors: hussein rk.
Molecules. 2021 Jun 14;26(12):3631. doi: 10.3390/molecules26123631.
Molecules. 2021.
PMID: 34198585
Free PMC article.
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