Soliman ME - Search Results

1

Blue Biotechnology: Computational Screening of Sarcophyton Cembranoid Diterpenes for SARS-CoV-2 Main Protease Inhibition.

Ibrahim MAA, Abdelrahman AHM, Atia MAM, Mohamed TA, Moustafa MF, Hakami AR, Khalifa SAM, Alhumaydhi FA, Alrumaihi F, Abidi SH, Allemailem KS, Efferth T, Soliman ME, Paré PW, El-Seedi HR, Hegazy MF. Ibrahim MAA, et al. Among authors: soliman me. Mar Drugs. 2021 Jul 13;19(7):391. doi: 10.3390/md19070391. Mar Drugs. 2021. PMID: 34356816 Free PMC article.

2

Comparison of the molecular dynamics and calculated binding free energies for nine FDA-approved HIV-1 PR drugs against subtype B and C-SA HIV PR.

Ahmed SM, Kruger HG, Govender T, Maguire GE, Sayed Y, Ibrahim MA, Naicker P, Soliman ME. Ahmed SM, et al. Among authors: soliman me. Chem Biol Drug Des. 2013 Feb;81(2):208-18. doi: 10.1111/cbdd.12063. Epub 2012 Nov 19. Chem Biol Drug Des. 2013. PMID: 23017010

3

Structural insights into the South African HIV-1 subtype C protease: impact of hinge region dynamics and flap flexibility in drug resistance.

Naicker P, Achilonu I, Fanucchi S, Fernandes M, Ibrahim MA, Dirr HW, Soliman ME, Sayed Y. Naicker P, et al. Among authors: soliman me. J Biomol Struct Dyn. 2013 Dec;31(12):1370-80. doi: 10.1080/07391102.2012.736774. Epub 2012 Nov 12. J Biomol Struct Dyn. 2013. PMID: 23140382

4

Could the FDA-approved anti-HIV PR inhibitors be promising anticancer agents? An answer from enhanced docking approach and molecular dynamics analyses.

Arodola OA, Soliman ME. Arodola OA, et al. Among authors: soliman me. Drug Des Devel Ther. 2015 Nov 13;9:6055-65. doi: 10.2147/DDDT.S87653. eCollection 2015. Drug Des Devel Ther. 2015. PMID: 26622167 Free PMC article.

5

The recent application of 3D-QSAR and docking studies to novel HIV-protease inhibitor drug discovery.

Olotu FA, Agoni C, Soremekun O, Soliman MES. Olotu FA, et al. Expert Opin Drug Discov. 2020 Sep;15(9):1095-1110. doi: 10.1080/17460441.2020.1773428. Epub 2020 Jul 21. Expert Opin Drug Discov. 2020. PMID: 32692273 Review.

6

Natural phyto, compounds as possible noncovalent inhibitors against SARS-CoV2 protease: computational approach.

Ogidigo JO, Iwuchukwu EA, Ibeji CU, Okpalefe O, Soliman MES. Ogidigo JO, et al. J Biomol Struct Dyn. 2022 Mar;40(5):2284-2301. doi: 10.1080/07391102.2020.1837681. Epub 2020 Oct 25. J Biomol Struct Dyn. 2022. PMID: 33103616 Free PMC article.

7

The Binding of Remdesivir to SARS-CoV-2 RNA-Dependent RNA Polymerase May Pave The Way Towards the Design of Potential Drugs for COVID-19 Treatment.

Agoni C, Soliman MES. Agoni C, et al. Curr Pharm Biotechnol. 2021;22(11):1520-1537. doi: 10.2174/1389201021666201027154833. Curr Pharm Biotechnol. 2021. PMID: 33109039

8

Piece of the puzzle: Remdesivir disassembles the multimeric SARS-CoV-2 RNA-dependent RNA polymerase complex.

Olotu FA, Omolabi KF, Soliman MES. Olotu FA, et al. Cell Biochem Biophys. 2021 Jun;79(2):175-187. doi: 10.1007/s12013-021-00977-y. Epub 2021 Apr 1. Cell Biochem Biophys. 2021. PMID: 33792836 Free PMC article.

9

Selective SIRT2 inhibitors as promising anticancer therapeutics: An update from 2016 to 2020.

Roshdy E, Mustafa M, Shaltout AE, Radwan MO, Ibrahim MAA, Soliman ME, Fujita M, Otsuka M, Ali TFS. Roshdy E, et al. Among authors: soliman me. Eur J Med Chem. 2021 Nov 15;224:113709. doi: 10.1016/j.ejmech.2021.113709. Epub 2021 Jul 18. Eur J Med Chem. 2021. PMID: 34303869 Review.

10

On the Potentiality of X-T-X₃ Compounds (T = C, Si, and Ge, and X = F, Cl, and Br) as Tetrel- and Halogen-Bond Donors.

Ibrahim MAA, Moussa NAM, Soliman MES, Moustafa MF, Al-Fahemi JH, El-Mageed HRA. Ibrahim MAA, et al. ACS Omega. 2021 Jul 16;6(29):19330-19341. doi: 10.1021/acsomega.1c03183. eCollection 2021 Jul 27. ACS Omega. 2021. PMID: 34337270 Free PMC article.

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