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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2022 | 1 |
2023 | 4 |
2024 | 0 |
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Page 1
Biological Synthesis, Characterization, and Therapeutic Potential of S. commune-Mediated Gold Nanoparticles.
Biomolecules. 2023 Dec 13;13(12):1785. doi: 10.3390/biom13121785.
Biomolecules. 2023.
PMID: 38136655
Free PMC article.
Antimicrobial Potential of Different Isolates of Chaetomium globosum Combined with Liquid Chromatography Tandem Mass Spectrometry Chemical Profiling.
Goda MS, El-Kattan N, Abdel-Azeem MA, Allam KAM, Badr JM, Nassar NA, Almalki AJ, Alharbi M, Elhady SS, Eltamany EE.
Goda MS, et al.
Biomolecules. 2023 Nov 21;13(12):1683. doi: 10.3390/biom13121683.
Biomolecules. 2023.
PMID: 38136556
Free PMC article.
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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.
Biomolecules. 2023 Sep 30;13(10):1474. doi: 10.3390/biom13101474.
Biomolecules. 2023.
PMID: 37892156
Free PMC article.
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In silico evaluation of molecular interactions between macrocyclic inhibitors with the HCV NS3 protease. Docking and identification of antiviral pharmacophore site.
Lafridi H, Almalki FA, Ben Hadda T, Berredjem M, Kawsar SMA, Alqahtani AM, Esharkawy ER, Lakhrissi B, Zgou H.
Lafridi H, et al.
J Biomol Struct Dyn. 2023 Apr;41(6):2260-2273. doi: 10.1080/07391102.2022.2029571. Epub 2022 Jan 25.
J Biomol Struct Dyn. 2023.
PMID: 35075979
An array of computational approaches DFT/QSAR/POM methods has been used for a better understanding of drug properties regarding 13 inhibitor derivatives containing either P2 cyclopentane P1 carboxylic acid moiety (1-9) or a P1 cyclopropyl acyl sulfonamide (10-13). . …
An array of computational approaches DFT/QSAR/POM methods has been used for a better understanding of drug properties regarding 13 in …
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