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Authors = Mai M. Awad

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14 pages, 1123 KiB  
Article
Assessment of Spatial Variations in Pesticide, Heavy Metal, and Selenium Residues in Honey Bee (Apis mellifera L.) Products
by Mai M. Awad and Randall B. Boone
Sci 2023, 5(2), 24; https://doi.org/10.3390/sci5020024 - 6 Jun 2023
Cited by 4 | Viewed by 2809
Abstract
Apis mellifera L. is considered one of the most important pollinators in nature. Unfortunately, in addition to other insect species, honey bee populations are decreasing at an alarming rate, urging researchers to investigate the causes and stressors that precipitated this decline. This study [...] Read more.
Apis mellifera L. is considered one of the most important pollinators in nature. Unfortunately, in addition to other insect species, honey bee populations are decreasing at an alarming rate, urging researchers to investigate the causes and stressors that precipitated this decline. This study focuses on chemical stressors that are found to affect bee populations. We used pollen and honey samples to examine the variations in pesticides, selenium, and heavy metals in two different landscapes: urban and agricultural areas of northeastern Colorado, USA. Subsequently, we extrapolated the risks of these toxins’ residues to Apis spp. Based on the current literature, we found no spatial variations in metal and selenium concentrations in the pollen and honey samples collected from urban and agricultural areas. Moreover, we observed no spatial variations in pesticide concentrations in pollen and honey samples. Based on the previous literature and a comparison of the residues of heavy metals, selenium, and pesticides in our pollen and honey samples, we found that the heavy metal and selenium residues in some honey and pollen likely pose a severe health risk to honey bees. Although the levels of pesticide residues were below the documented thresholds of risk, we consider the possibility of synergistic chemical impacts. Our findings support future efforts to investigate the health risks associated with multiple-factor combinations. Full article
(This article belongs to the Special Issue One Health)
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22 pages, 10175 KiB  
Article
In Silico Studies on Zinc Oxide Based Nanostructured Oil Carriers with Seed Extracts of Nigella sativa and Pimpinella anisum as Potential Inhibitors of 3CL Protease of SARS-CoV-2
by Awatif A. Hendi, Promy Virk, Manal A. Awad, Mai Elobeid, Khalid M. O. Ortashi, Meznah M. Alanazi, Fatemah H. Alkallas, Maha Mohammad Almoneef and Mohammed Aly Abdou
Molecules 2022, 27(13), 4301; https://doi.org/10.3390/molecules27134301 - 4 Jul 2022
Cited by 11 | Viewed by 3169
Abstract
Coming into the second year of the pandemic, the acute respiratory syndrome coronavirus 2 (SARS-CoV-2) and its variants continue to be a serious health hazard globally. A surge in the omicron wave, despite the discovery of the vaccines, has shifted the attention of [...] Read more.
Coming into the second year of the pandemic, the acute respiratory syndrome coronavirus 2 (SARS-CoV-2) and its variants continue to be a serious health hazard globally. A surge in the omicron wave, despite the discovery of the vaccines, has shifted the attention of research towards the discovery and use of bioactive compounds, being potential inhibitors of the viral structural proteins. The present study aimed at the green synthesis of zinc oxide (ZnO) nanoparticles with seed extracts of Nigella sativa and Pimpinella anisum—loaded nanostructured oil carriers (NLC)—using a mixture of olive and black seed essential oils. The synthesized ZnO NLC were extensively characterized. In addition, the constituent compounds in ZnO NLC were investigated as a potential inhibitor for the SARS-CoV-2 main protease (3CLpro or Mpro) where 27 bioactive constituents, along with ZnO in the nanostructure, were subjected to molecular docking studies. The resultant high-score compounds were further validated by molecular dynamics simulation. The study optimized the compounds dithymoquinone, δ-hederin, oleuropein, and zinc oxide with high docking energy scores (ranging from −7.9 to −9.9 kcal/mol). The RMSD and RMSF data that ensued also mirrored these results for the stability of proteins and ligands. RMSD and RMSF data showed no conformational change in the protein during the MD simulation. Histograms of every simulation trajectory explained the ligand properties and ligand–protein contacts. Nevertheless, further experimental investigations and validation of the selected candidates are imperative to take forward the applicability of the nanostructure as a potent inhibitor of COVID-19 (Coronavirus Disease 2019) for clinical trials. Full article
(This article belongs to the Special Issue Antimicrobial Activity of Natural Extracts)
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