Alamri MA - Search Results

1

Screening of marine natural products for potential inhibitors targeting biotin biosynthesis pathway in Mycobacterium tuberculosis.

Alamri MA, Ahmad S, Alqahtani SM, Irfan M, Alabbas AB, Tahir Ul Qamar M. Alamri MA, et al. J Biomol Struct Dyn. 2023 Oct-Nov;41(17):8535-8543. doi: 10.1080/07391102.2022.2135596. Epub 2022 Oct 20. J Biomol Struct Dyn. 2023. PMID: 36264105

2

Structural basis of SARS-CoV-2 3CL^pro and anti-COVID-19 drug discovery from medicinal plants.

Tahir Ul Qamar M, Alqahtani SM, Alamri MA, Chen LL. Tahir Ul Qamar M, et al. Among authors: alamri ma. J Pharm Anal. 2020 Aug;10(4):313-319. doi: 10.1016/j.jpha.2020.03.009. Epub 2020 Mar 26. J Pharm Anal. 2020. PMID: 32296570 Free PMC article.

3

Pharmacoinformatics and molecular dynamics simulation studies reveal potential covalent and FDA-approved inhibitors of SARS-CoV-2 main protease 3CL^pro.

Alamri MA, Tahir Ul Qamar M, Mirza MU, Bhadane R, Alqahtani SM, Muneer I, Froeyen M, Salo-Ahen OMH. Alamri MA, et al. J Biomol Struct Dyn. 2021 Aug;39(13):4936-4948. doi: 10.1080/07391102.2020.1782768. Epub 2020 Jun 24. J Biomol Struct Dyn. 2021. PMID: 32579061 Free PMC article.

4

Structure Prediction of SPAK C-terminal Domain and Analysis of its Binding to RFXV/I Motifs by Homology Modelling, Docking and Molecular Dynamics Simulation Studies.

Alamri MA, Alafnan AD, Afzal O, Alabbas AB, Alqahtani SM. Alamri MA, et al. Curr Comput Aided Drug Des. 2021;17(5):666-675. doi: 10.2174/1573409916666200712140941. Curr Comput Aided Drug Des. 2021. PMID: 32652921

5

Discovery of human coronaviruses pan-papain-like protease inhibitors using computational approaches.

Alamri MA, Tahir Ul Qamar M, Mirza MU, Alqahtani SM, Froeyen M, Chen LL. Alamri MA, et al. J Pharm Anal. 2020 Dec;10(6):546-559. doi: 10.1016/j.jpha.2020.08.012. Epub 2020 Aug 28. J Pharm Anal. 2020. PMID: 32874702 Free PMC article.

6

Synthesis, characterization, biological evaluation and molecular docking of a new quinazolinone-based derivative as a potent dual inhibitor for VEGFR-2 and EGFR tyrosine kinases.

Riadi Y, Alamri MA, Geesi MH, Anouar EH, Ouerghi O, Alabbas AB, Alossaimi MA, Altharawi A, Dehbi O, Alqahtani SM. Riadi Y, et al. Among authors: alamri ma. J Biomol Struct Dyn. 2022 Sep;40(15):6810-6816. doi: 10.1080/07391102.2021.1890221. Epub 2021 Mar 8. J Biomol Struct Dyn. 2022. PMID: 33682611

7

Discovery of anti-MERS-CoV small covalent inhibitors through pharmacophore modeling, covalent docking and molecular dynamics simulation.

Alamri MA, Tahir Ul Qamar M, Afzal O, Alabbas AB, Riadi Y, Alqahtani SM. Alamri MA, et al. J Mol Liq. 2021 May 15;330:115699. doi: 10.1016/j.molliq.2021.115699. Epub 2021 Feb 20. J Mol Liq. 2021. PMID: 33867606 Free PMC article.

8

Synthesis, Anticancer Screening of Some Novel Trimethoxy Quinazolines and VEGFR2, EGFR Tyrosine Kinase Inhibitors Assay; Molecular Docking Studies.

Altamimi AS, El-Azab AS, Abdelhamid SG, Alamri MA, Bayoumi AH, Alqahtani SM, Alabbas AB, Altharawi AI, Alossaimi MA, Mohamed MA. Altamimi AS, et al. Among authors: alamri ma. Molecules. 2021 May 18;26(10):2992. doi: 10.3390/molecules26102992. Molecules. 2021. PMID: 34069962 Free PMC article.

9

Structural insight into the binding pattern and interaction mechanism of chemotherapeutic agents with Sorcin by docking and molecular dynamic simulation.

Altharawi A, Ahmad S, Alamri MA, Tahir Ul Qamar M. Altharawi A, et al. Among authors: alamri ma. Colloids Surf B Biointerfaces. 2021 Dec;208:112098. doi: 10.1016/j.colsurfb.2021.112098. Epub 2021 Sep 4. Colloids Surf B Biointerfaces. 2021. PMID: 34509085

10

Analyzing the effect of mutations in SARS-CoV2 papain-like protease from Saudi isolates on protein structure and drug-protein binding: Molecular modelling and dynamics studies.

Alabbas AB, Alamri MA. Alabbas AB, et al. Among authors: alamri ma. Saudi J Biol Sci. 2022 Jan;29(1):526-533. doi: 10.1016/j.sjbs.2021.09.028. Epub 2021 Sep 17. Saudi J Biol Sci. 2022. PMID: 34548835 Free PMC article.

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