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Khaled S Allemailem

Researcher at Qassim University

Publications -  112
Citations -  1272

Khaled S Allemailem is an academic researcher from Qassim University. The author has contributed to research in topics: Medicine & Biology. The author has an hindex of 9, co-authored 65 publications receiving 350 citations. Previous affiliations of Khaled S Allemailem include RMIT University & University of the Sciences.

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Implications of Green Tea and Its Constituents in the Prevention of Cancer via the Modulation of Cell Signalling Pathway

TL;DR: This review focused on the beneficial effects of green tea and its constituents in the cancer prevention and treatment and its impact on modulation of molecular pathways.
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Recent strategies towards the surface modification of liposomes: an innovative approach for different clinical applications

TL;DR: The multi-drug carrier approach of targeted liposomes is an innovative method to overcome drug resistance while treating ceratin tumors and their clinical applications especially as drug delivery system are summarized.
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Potential Therapeutic Targets of Quercetin, a Plant Flavonol, and Its Role in the Therapy of Various Types of Cancer through the Modulation of Various Cell Signaling Pathways.

TL;DR: Wang et al. as discussed by the authors presented extensive research investigations aimed to discuss the therapeutic potential of Qu in the management of different types of cancers, focusing its ability to target specific molecular signaling, such as p53, epidermal growth factor receptor (EGFR), VEGF, signal transducer and activator of transcription (STAT), PI3K/Akt, and nuclear factor kappa B (NF-κB) pathways.
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The Biochemical and Clinical Perspectives of Lactate Dehydrogenase: An Enzyme of Active Metabolism.

TL;DR: LDH is an important diagnostic biomarker for some common diseases like cancer, thyroid disorders, tuberculosis, etc. as this enzyme has a prominent role in active metabolism.
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In Silico Evaluation of Prospective Anti-COVID-19 Drug Candidates as Potential SARS-CoV-2 Main Protease Inhibitors.

TL;DR: In this article, in silico drug discovery tools were utilized to evaluate the binding affinities and features of eighteen anti-COVID-19 drug candidates against SARS-CoV-2 main protease (Mpro).