Alshabrmi FM - Search Results

1

Structural Homology-Based Drug Repurposing Approach for Targeting NSP12 SARS-CoV-2.

Aljuaid A, Salam A, Almehmadi M, Baammi S, Alshabrmi FM, Allahyani M, Al-Zaydi KM, Izmirly AM, Almaghrabi S, Baothman BK, Shahab M. Aljuaid A, et al. Among authors: alshabrmi fm. Molecules. 2022 Nov 10;27(22):7732. doi: 10.3390/molecules27227732. Molecules. 2022. PMID: 36431833 Free PMC article.

2

Ultra-Large-Scale Screening of Natural Compounds and Free Energy Calculations Revealed Potential Inhibitors for the Receptor-Binding Domain (RBD) of SARS-CoV-2.

Guo L, Zafar F, Moeen N, Alshabrmi FM, Lin J, Ali SS, Munir M, Khan A, Wei D. Guo L, et al. Among authors: alshabrmi fm. Molecules. 2022 Oct 28;27(21):7317. doi: 10.3390/molecules27217317. Molecules. 2022. PMID: 36364143 Free PMC article.

3

Dihydropyrimidone Derivatives as Thymidine Phosphorylase Inhibitors: Inhibition Kinetics, Cytotoxicity, and Molecular Docking.

Cui TM, Altaf M, Aldarhami A, Bazaid AS, Saeedi NH, Alkayyal AA, Alshabrmi FM, Ali F, Aladhadh M, Khan MY, Alsaiari AA, Ma YR. Cui TM, et al. Among authors: alshabrmi fm. Molecules. 2023 Apr 21;28(8):3634. doi: 10.3390/molecules28083634. Molecules. 2023. PMID: 37110867 Free PMC article.

4

Identification of Small Molecule Inhibitors of Human Cytomegalovirus pUL89 Endonuclease Using Integrated Computational Approaches.

Almehmadi M, Haq IU, Alsaiari AA, Alshabrmi FM, Abdulaziz O, Allahyani M, Aladhadh M, Shafie A, Aljuaid A, Alotaibi RT, Ullah J, Alharthi NS. Almehmadi M, et al. Among authors: alshabrmi fm. Molecules. 2023 May 7;28(9):3938. doi: 10.3390/molecules28093938. Molecules. 2023. PMID: 37175348 Free PMC article.

5

In Silico Identification of Natural Product-Based Inhibitors Targeting IL-1β/IL-1R Protein-Protein Interface.

Liu TT, Chen YK, Adil M, Almehmadi M, Alshabrmi FM, Allahyani M, Alsaiari AA, Liu P, Khan MR, Peng Q. Liu TT, et al. Among authors: alshabrmi fm. Molecules. 2023 Jun 21;28(13):4885. doi: 10.3390/molecules28134885. Molecules. 2023. PMID: 37446547 Free PMC article.

6

Exploring potent aldose reductase inhibitors for anti-diabetic (anti-hyperglycemic) therapy: integrating structure-based drug design, and MMGBSA approaches.

Shahab M, Zheng G, Alshabrmi FM, Bourhia M, Wondmie GF, Mohammad Salamatullah A. Shahab M, et al. Among authors: alshabrmi fm. Front Mol Biosci. 2023 Nov 20;10:1271569. doi: 10.3389/fmolb.2023.1271569. eCollection 2023. Front Mol Biosci. 2023. PMID: 38053577 Free PMC article.

7

Non-β-Lactam Allosteric Inhibitors Target Methicillin-Resistant Staphylococcus aureus: An In Silico Drug Discovery Study.

Ibrahim MAA, Abdeljawaad KAA, Abdelrahman AHM, Alzahrani OR, Alshabrmi FM, Khalaf E, Moustafa MF, Alrumaihi F, Allemailem KS, Soliman MES, Paré PW, Hegazy MF, Atia MAM. Ibrahim MAA, et al. Among authors: alshabrmi fm. Antibiotics (Basel). 2021 Aug 1;10(8):934. doi: 10.3390/antibiotics10080934. Antibiotics (Basel). 2021. PMID: 34438984 Free PMC article.

8

Structural and Dynamic Insights into the W68L, L85P, and T87A Mutations of Mycobacterium tuberculosis Inducing Resistance to Pyrazinamide.

Alatawi EA, Alshabrmi FM. Alatawi EA, et al. Among authors: alshabrmi fm. Int J Environ Res Public Health. 2022 Jan 30;19(3):1615. doi: 10.3390/ijerph19031615. Int J Environ Res Public Health. 2022. PMID: 35162636 Free PMC article.

9

Exploring therapeutic targets and drug candidates for obesity: a combined network pharmacology, bioinformatics approach.

Aloufi B, Alshabrmi FM, Sreeharsha N, Rehman A. Aloufi B, et al. Among authors: alshabrmi fm. J Biomol Struct Dyn. 2023 Oct 9:1-22. doi: 10.1080/07391102.2023.2265491. Online ahead of print. J Biomol Struct Dyn. 2023. PMID: 37811763

10

Deciphering the mechanism of resistance by novel double mutations in pncA in Mycobacterium tuberculosis using protein structural graphs (PSG) and structural bioinformatic approaches.

Alshabrmi FM, Alatawi EA. Alshabrmi FM, et al. Comput Biol Med. 2023 Mar;154:106599. doi: 10.1016/j.compbiomed.2023.106599. Epub 2023 Jan 28. Comput Biol Med. 2023. PMID: 36731361

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