12 May 2026
A dual green chromatographic platform for bioanalytical quantification and pharmacokinetic characterization of the BBD antineoplastic regimenPublisher siteAnalytica Chimica Acta, Analytical Chemistry and Chromatography
Active, last published 2026
In synthesis and biological activity
Loah R.
Hemeda
Scholar“Research focused on Synthesis and biological activity and adjacent fields.”
Beni Suef University
Egypt
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01 · About the work
What I study
oah R. Hemeda is a researcher working on Synthesis and biological activity. A fuller summary will appear once they update their profile.
02 · Reach
Publication output and reach
Loah's work has been cited 157 times across 4 active years. Bars show publications per year; the line shows cumulative citation totals across publications first appearing in each year.
03 · Research focus
Topics
Synthesis and biological activity×4Analytical Methods in Pharmaceuticals×2Tuberculosis Research and Epidemiology×2HER2/EGFR in Cancer Research×2Cancer therapeutics and mechanisms×2
04 · Where I am
Affiliations
Affiliation on published researchBeni-Suef University, EgyptDrawn from the institution listed on this researcher’s published work.
Research themes (UN SDGs)
05 · Selected work
Recent publications
5 works28 Nov 20235cites
Novel indolinone-tethered benzothiophenes as anti-tubercular agents against MDR/XDR M. tuberculosis: Design, synthesis, biological evaluation and in vivo pharmacokinetic studyPublisher siteBioorganic Chemistry, Cancer therapeutics and mechanisms
30 Aug 2023Open access12cites
Discovery of pyrimidine-tethered benzothiazole derivatives as novel anti-tubercular agents towards multi- and extensively drug resistant <i>Mycobacterium tuberculosis</i>Publisher siteJournal of Enzyme Inhibition and Medicinal Chemistry, Tuberculosis Research and Epidemiology
13 Oct 2022Open access72cites
Identification of Novel Cyanopyridones and Pyrido[2,3-d]Pyrimidines as Anticancer Agents with Dual VEGFR-2/HER-2 Inhibitory Action: Synthesis, Biological Evaluation and Molecular Docking StudiesPublisher sitePharmaceuticals, Synthesis and biological activity
23 Nov 2021Open access12cites
Computational Prediction of the Potential Target of SARS‐CoV‐2 Inhibitor Plitidepsin via Molecular Docking, Dynamic Simulations and MM‐PBSA CalculationsPublisher siteChemistry & Biodiversity, RNA and protein synthesis mechanisms
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