Soliman MES - Search Results

1

Exploring the Role of Asp1116 in Selective Drug Targeting of CREBcAMP- Responsive Element-binding Protein Implicated in Prostate Cancer.

Akinsiku OE, Soremekun OS, Olotu FA, Soliman MES. Akinsiku OE, et al. Among authors: soliman mes. Comb Chem High Throughput Screen. 2020;23(3):178-184. doi: 10.2174/1386207323666200219122057. Comb Chem High Throughput Screen. 2020. PMID: 32072894 Review.

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. 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

Multi-drug resistance profile of PR20 HIV-1 protease is attributed to distorted conformational and drug binding landscape: molecular dynamics insights.

Chetty S, Bhakat S, Martin AJ, Soliman ME. Chetty S, et al. J Biomol Struct Dyn. 2016;34(1):135-51. doi: 10.1080/07391102.2015.1018326. Epub 2015 Mar 27. J Biomol Struct Dyn. 2016. PMID: 25671669

4

G-Protein Coupled Receptors (GPCRs): A Comprehensive Computational Perspective.

Ramesh M, Soliman ME. Ramesh M, et al. Comb Chem High Throughput Screen. 2015;18(4):346-64. doi: 10.2174/1386207318666150305155545. Comb Chem High Throughput Screen. 2015. PMID: 25747435 Review.

5

In silico identification of irreversible cathepsin B inhibitors as anti- cancer agents: virtual screening, covalent docking analysis and molecular dynamics simulations.

Sbongile M, Soliman ME. Sbongile M, et al. Comb Chem High Throughput Screen. 2015;18(4):399-410. doi: 10.2174/1386207318666150305154621. Comb Chem High Throughput Screen. 2015. PMID: 25747438

6

Understanding the cross-resistance of oseltamivir to H1N1 and H5N1 influenza A neuraminidase mutations using multidimensional computational analyses.

Singh A, Soliman ME. Singh A, et al. Drug Des Devel Ther. 2015 Jul 31;9:4137-54. doi: 10.2147/DDDT.S81934. eCollection 2015. Drug Des Devel Ther. 2015. PMID: 26257512 Free PMC article.

7

Dual anti-inflammatory and selective inhibition mechanism of leukotriene A4 hydrolase/aminopeptidase: insights from comparative molecular dynamics and binding free energy analyses.

Appiah-Kubi P, Soliman ME. Appiah-Kubi P, et al. J Biomol Struct Dyn. 2016 Nov;34(11):2418-33. doi: 10.1080/07391102.2015.1117991. Epub 2016 Jan 11. J Biomol Struct Dyn. 2016. PMID: 26555301

8

Re-emergence of an orphan therapeutic target for the treatment of resistant prostate cancer - a thorough conformational and binding analysis for ROR-γ protein.

Ndagi U, Mhlongo NN, Soliman ME. Ndagi U, et al. J Biomol Struct Dyn. 2018 Feb;36(2):335-350. doi: 10.1080/07391102.2016.1277555. Epub 2017 Jan 16. J Biomol Struct Dyn. 2018. PMID: 28027708

9

Pharmacophore-Based 3D-QSAR Analysis of Thienyl Chalcones as a New Class of Human MAO-B Inhibitors: Investigation of Combined Quantum Chemical and Molecular Dynamics Approach.

Mathew B, Adeniyi AA, Dev S, Joy M, Ucar G, Mathew GE, Singh-Pillay A, Soliman ME. Mathew B, et al. J Phys Chem B. 2017 Feb 16;121(6):1186-1203. doi: 10.1021/acs.jpcb.6b09451. Epub 2017 Feb 2. J Phys Chem B. 2017. PMID: 28084742

10

Therapeutic, Molecular and Computational Aspects of Novel Monoamine Oxidase (MAO) Inhibitors.

Ramesh M, Dokurugu YM, Thompson MD, Soliman ME. Ramesh M, et al. Comb Chem High Throughput Screen. 2017;20(6):492-509. doi: 10.2174/1386207320666170310121337. Comb Chem High Throughput Screen. 2017. PMID: 28294055 Review.

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