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2017 1
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2022 8
2023 20
2024 1

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29 results

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Page 1
Exploring Probenecid Derived 1,3,4-Oxadiazole-Phthalimide Hybrid as α-Amylase Inhibitor: Synthesis, Structural Investigation, and Molecular Modeling.
Khan BA, Hamdani SS, Khalid M, Ashfaq M, Munawar KS, Tahir MN, Braga AAC, Shawky AM, Alqahtani AM, Abourehab MAS, Gabr GA, Ibrahim MAA, Sidhom PA. Khan BA, et al. Among authors: sidhom pa. Pharmaceuticals (Basel). 2023 Mar 10;16(3):424. doi: 10.3390/ph16030424. Pharmaceuticals (Basel). 2023. PMID: 36986525 Free PMC article.
Exploring Toxins for Hunting SARS-CoV-2 Main Protease Inhibitors: Molecular Docking, Molecular Dynamics, Pharmacokinetic Properties, and Reactome Study.
Ibrahim MAA, Abdelrahman AHM, Jaragh-Alhadad LA, Atia MAM, Alzahrani OR, Ahmed MN, Moustafa MS, Soliman MES, Shawky AM, Paré PW, Hegazy MF, Sidhom PA. Ibrahim MAA, et al. Among authors: sidhom pa. Pharmaceuticals (Basel). 2022 Jan 27;15(2):153. doi: 10.3390/ph15020153. Pharmaceuticals (Basel). 2022. PMID: 35215266 Free PMC article.
Naturally occurring plant-based anticancerous candidates as prospective ABCG2 inhibitors: an in silico drug discovery study.
Ibrahim MAA, Abdelrahman AHM, Badr EAA, Almansour NM, Alzahrani OR, Ahmed MN, Soliman MES, Naeem MA, Shawky AM, Sidhom PA, Mekhemer GAH, Atia MAM. Ibrahim MAA, et al. Among authors: sidhom pa. Mol Divers. 2022 Dec;26(6):3255-3277. doi: 10.1007/s11030-022-10389-6. Epub 2022 Feb 28. Mol Divers. 2022. PMID: 35224675 Free PMC article.
Pyronaridine as a Bromodomain-Containing Protein 4-N-Terminal Bromodomain (BRD4-BD1) Inhibitor: In Silico Database Mining, Molecular Docking, and Molecular Dynamics Simulation.
Ibrahim MAA, Abdelhamid MMH, Abdeljawaad KAA, Abdelrahman AHM, Mekhemer GAH, Sidhom PA, Sayed SRM, Paré PW, Hegazy MF, Shoeib T. Ibrahim MAA, et al. Among authors: sidhom pa. Molecules. 2023 Jul 28;28(15):5713. doi: 10.3390/molecules28155713. Molecules. 2023. PMID: 37570684 Free PMC article.
29 results