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Unlocking the potential of approved drugs for the allosteric inhibition of tropomyosin-receptor kinase A using molecular docking and molecular dynamics studies.
Front Chem. 2023 Jun 7;11:1205724. doi: 10.3389/fchem.2023.1205724. eCollection 2023.
Front Chem. 2023.
PMID: 37351516
Free PMC article.
Turning down PI3K/AKT/mTOR signalling pathway by natural products: an in silico multi-target approach.
Abd Emoniem N, Mukhtar RM, Ghaboosh H, Elshamly EM, Mohamed MA, Elsaman T, Alzain AA.
Abd Emoniem N, et al. Among authors: ghaboosh h.
SAR QSAR Environ Res. 2023 Feb;34(2):163-182. doi: 10.1080/1062936X.2023.2181392.
SAR QSAR Environ Res. 2023.
PMID: 36853097
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Discovery of novel natural products as dual MNK/PIM inhibitors for acute myeloid leukemia treatment: Pharmacophore modeling, molecular docking, and molecular dynamics studies.
Mohamed LM, Eltigani MM, Abdallah MH, Ghaboosh H, Bin Jardan YA, Yusuf O, Elsaman T, Mohamed MA, Alzain AA.
Mohamed LM, et al. Among authors: ghaboosh h.
Front Chem. 2022 Jul 22;10:975191. doi: 10.3389/fchem.2022.975191. eCollection 2022.
Front Chem. 2022.
PMID: 35936081
Free PMC article.
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Discovery of novel natural products as rhodesain inhibitors for human African trypanosomiasis using in silico techniques.
Elrufaie HA, Mohamed LM, Hamd AY, Bala NA, Elbadawi FA, Ghaboosh H, Alzain AA.
Elrufaie HA, et al. Among authors: ghaboosh h.
J Biomol Struct Dyn. 2023 Jul-Aug;41(12):5672-5684. doi: 10.1080/07391102.2022.2092550. Epub 2022 Jun 24.
J Biomol Struct Dyn. 2023.
PMID: 35751127
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