Alamri MA - Search Results

1

In-silico identification of potential peptide inhibitors to disrupt NLRP3 inflammasome complex formation by blocking NLRP3-ASC pyrin-pyrin interactions.

Zulfat M, Alkhatabi HA, Alreemi RM, Alamri MA, Khalid A, Abdalla AN, Wadood A. Zulfat M, et al. Among authors: alamri ma. J Biomol Struct Dyn. 2024 Dec 27:1-12. doi: 10.1080/07391102.2024.2444417. Online ahead of print. J Biomol Struct Dyn. 2024. PMID: 39727343

2

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

3

Discovery of potential phytochemicals as inhibitors of TcdB, a major virulence factors of Clostridioides difficile.

Alamri MA, Tariq MH, Tahir Ul Qamar M, Alabbas AB, Alqahtani SM, Ahmad S. Alamri MA, et al. J Biomol Struct Dyn. 2023;41(22):12768-12776. doi: 10.1080/07391102.2023.2167120. Epub 2023 Jan 16. J Biomol Struct Dyn. 2023. PMID: 36644848

4

Identification of novel inhibitors against VP40 protein of Marburg virus by integrating molecular modeling and dynamics approaches.

Saeed M, Alamri MA, Rashid MAR, Javed MR, Azeem F, Bashir Z, Alanzi AR, Muhseen ZT, Almusallam SY, Hussain K. Saeed M, et al. Among authors: alamri ma. J Biomol Struct Dyn. 2024 Jan 4:1-14. doi: 10.1080/07391102.2023.2300134. Online ahead of print. J Biomol Struct Dyn. 2024. PMID: 38178383

5

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.

6

A hierarchical approach towards identification of novel inhibitors against L, D-transpeptidase YcbB as an anti-bacterial therapeutic target.

Alawam AS, M Alneghery L, Alwethaynani MS, Alamri MA. Alawam AS, et al. Among authors: alamri ma. J Biomol Struct Dyn. 2024 Feb 27:1-11. doi: 10.1080/07391102.2024.2322619. Online ahead of print. J Biomol Struct Dyn. 2024. PMID: 38411016

7

In-silico and in-vitro evaluation of antifungal bioactive compounds from Streptomyces sp. strain 130 against Aspergillus flavus.

Kumar M, Parveen, Raj N, Khatoon S, Fakhri KU, Kumar P, Alamri MA, Kamal M, Manzoor N, Harsha, Solanki R, Elossaily GM, Asiri YI, Hassan MZ, Kapur MK. Kumar M, et al. Among authors: alamri ma. J Biomol Struct Dyn. 2024 Feb 6:1-19. doi: 10.1080/07391102.2024.2313167. Online ahead of print. J Biomol Struct Dyn. 2024. PMID: 38319066

8

Network pharmacology and molecular dynamic simulation integrated strategy for the screening of active components and mechanisms of phytochemicals from Datura innoxia on Alzheimer and cognitive decline.

Alamri MA, Tahir Ul Qamar M. Alamri MA, et al. J Biomol Struct Dyn. 2024 Jan 29:1-17. doi: 10.1080/07391102.2024.2308756. Online ahead of print. J Biomol Struct Dyn. 2024. PMID: 38287491

9

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

10

Adamantane-derived scaffolds targeting the sigma-2 receptor; an in vitro and in silico study.

Alamri MA, Alamri MA. Alamri MA, et al. Saudi Pharm J. 2021 Oct;29(10):1166-1172. doi: 10.1016/j.jsps.2021.08.016. Epub 2021 Aug 29. Saudi Pharm J. 2021. PMID: 34703370 Free PMC article.

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