Alturaiki W - Search Results

1

Multiple roles for basement membrane proteins in cancer progression and EMT.

Banerjee S, Lo WC, Majumder P, Roy D, Ghorai M, Shaikh NK, Kant N, Shekhawat MS, Gadekar VS, Ghosh S, Bursal E, Alrumaihi F, Dubey NK, Kumar S, Iqbal D, Alturaiki W, Upadhye VJ, Jha NK, Dey A, Gundamaraju R. Banerjee S, et al. Among authors: alturaiki w. Eur J Cell Biol. 2022 Apr;101(2):151220. doi: 10.1016/j.ejcb.2022.151220. Epub 2022 Mar 30. Eur J Cell Biol. 2022. PMID: 35366585 Free article. Review.

2

Analyzing the Difference in the Length of Stay (LOS) in Moderate to Severe COVID-19 Patients Receiving Hydroxychloroquine or Favipiravir.

Alosaimi B, Alshanbari HM, Alturaiqy M, AlRawi HZ, Alamri S, Albujaidy A, Bin Sabaan A, Alrashed AA, Alamer A, Alghofaili F, Al-Duraymih K, Alshalani AJ, Alturaiki W. Alosaimi B, et al. Among authors: alturaiki w. Pharmaceuticals (Basel). 2022 Nov 24;15(12):1456. doi: 10.3390/ph15121456. Pharmaceuticals (Basel). 2022. PMID: 36558907 Free PMC article.

3

Association between the expression of toll-like receptors, cytokines, and homeostatic chemokines in SARS-CoV-2 infection and COVID-19 severity.

Alturaiki W, Alkadi H, Alamri S, Awadalla ME, Alfaez A, Mubarak A, Alanazi MA, Alenzi FQ, Flanagan BF, Alosaimi B. Alturaiki W, et al. Heliyon. 2023 Jan;9(1):e12653. doi: 10.1016/j.heliyon.2022.e12653. Epub 2022 Dec 24. Heliyon. 2023. PMID: 36589720 Free PMC article.

4

High-Throughput Screening and Molecular Dynamics Simulation of Natural Product-like Compounds against Alzheimer's Disease through Multitarget Approach.

Iqbal D, Rehman MT, Bin Dukhyil A, Rizvi SMD, Al Ajmi MF, Alshehri BM, Banawas S, Khan MS, Alturaiki W, Alsaweed M. Iqbal D, et al. Among authors: alturaiki w. Pharmaceuticals (Basel). 2021 Sep 18;14(9):937. doi: 10.3390/ph14090937. Pharmaceuticals (Basel). 2021. PMID: 34577637 Free PMC article.

5

Elucidations of Molecular Mechanism and Mechanistic Effects of Environmental Toxicants in Neurological Disorders.

Goel H, Goyal K, Pandey AK, Benjamin M, Khan F, Pandey P, Mittan S, Iqbal D, Alsaweed M, Alturaiki W, Madkhali Y, Kamal MA, Tanwar P, Upadhyay TK. Goel H, et al. Among authors: alturaiki w. CNS Neurol Disord Drug Targets. 2023;22(1):84-97. doi: 10.2174/1871527321666220329103610. CNS Neurol Disord Drug Targets. 2023. PMID: 35352654 Review.

6

Green Synthesis and Anticancer Potential of 1,4-Dihydropyridines-Based Triazole Derivatives: In Silico and In Vitro Study.

Bijani S, Iqbal D, Mirza S, Jain V, Jahan S, Alsaweed M, Madkhali Y, Alsagaby SA, Banawas S, Algarni A, Alrumaihi F, Rawal RM, Alturaiki W, Shah A. Bijani S, et al. Among authors: alturaiki w. Life (Basel). 2022 Mar 31;12(4):519. doi: 10.3390/life12040519. Life (Basel). 2022. PMID: 35455010 Free PMC article.

7

Soyasapogenol-B as a Potential Multitarget Therapeutic Agent for Neurodegenerative Disorders: Molecular Docking and Dynamics Study.

Iqbal D, Rizvi SMD, Rehman MT, Khan MS, Bin Dukhyil A, AlAjmi MF, Alshehri BM, Banawas S, Zia Q, Alsaweed M, Madkhali Y, Alsagaby SA, Alturaiki W. Iqbal D, et al. Among authors: alturaiki w. Entropy (Basel). 2022 Apr 23;24(5):593. doi: 10.3390/e24050593. Entropy (Basel). 2022. PMID: 35626478 Free PMC article.

8

Homology Modelling, Molecular Docking and Molecular Dynamics Simulation Studies of CALMH1 against Secondary Metabolites of Bauhinia variegata to Treat Alzheimer's Disease.

Khare N, Maheshwari SK, Rizvi SMD, Albadrani HM, Alsagaby SA, Alturaiki W, Iqbal D, Zia Q, Villa C, Jha SK, Jha NK, Jha AK. Khare N, et al. Among authors: alturaiki w. Brain Sci. 2022 Jun 12;12(6):770. doi: 10.3390/brainsci12060770. Brain Sci. 2022. PMID: 35741655 Free PMC article.

9

Antioxidant, LC-MS Analysis, and Cholinesterase Inhibitory Potentials of Phoenix dactylifera Cultivar Khudari: An In Vitro Enzyme Kinetics and In Silico Study.

Almalki SG, Alqurashi YE, Alturaiki W, Almawash S, Khan A, Ahmad P, Iqbal D. Almalki SG, et al. Among authors: alturaiki w. Biomolecules. 2023 Sep 30;13(10):1474. doi: 10.3390/biom13101474. Biomolecules. 2023. PMID: 37892156 Free PMC article.

10

Exploring the Binding Pattern of Geraniol with Acetylcholinesterase through In Silico Docking, Molecular Dynamics Simulation, and In Vitro Enzyme Inhibition Kinetics Studies.

Iqbal D, Khan MS, Waiz M, Rehman MT, Alaidarous M, Jamal A, Alothaim AS, AlAjmi MF, Alshehri BM, Banawas S, Alsaweed M, Madkhali Y, Algarni A, Alsagaby SA, Alturaiki W. Iqbal D, et al. Among authors: alturaiki w. Cells. 2021 Dec 14;10(12):3533. doi: 10.3390/cells10123533. Cells. 2021. PMID: 34944045 Free PMC article.

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