https://socictopen.socict.org/files/original/14090ac0a128053b74fedf69ab270576.pdf e73494539af876705be6c06f58e3a480 Dublin Core The Dublin Core metadata element set is common to all Omeka records, including items, files, and collections. For more information see, http://dublincore.org/documents/dces/. Title A name given to the resource Coronavirus Description An account of the resource Dominio científico: Coronavirus Text A resource consisting primarily of words for reading. Examples include books, letters, dissertations, poems, newspapers, articles, archives of mailing lists. Note that facsimiles or images of texts are still of the genre Text. Dublin Core The Dublin Core metadata element set is common to all Omeka records, including items, files, and collections. For more information see, http://dublincore.org/documents/dces/. Title A name given to the resource In silico screening of potent bioactive compounds from honeybee products against COVID-19 target enzymes. Creator An entity primarily responsible for making the resource Mohamed M. Abdel-DAIM, Moataz A Shaldam, Galal Yahya, Nashwa H Mohamed, Yahya Al Naggar Description An account of the resource After the early advent of the Coronavirus Disease 2019 (COVID-19) pandemic, myriads of FDA-approved drugs have been massively repurposed for COVID-19 treatment based on molecular docking against selected protein targets that play fundamental roles in the replication cycle of the novel coronavirus. Honeybee products are well known of their nutritional values and medicinal effects. Bee products contain bioactive compounds in the form of a collection of phenolic acids, flavonoids, and terpenes of natural origin that display wide spectrum antiviral effects. We revealed by molecular docking the profound binding affinity of 14 selected phenolics and terpenes present in honey and propolis (bees glue) against the main protease (Mpro) and RNA-dependent RNA polymerase (RdRp) enzymes of the novel SARS-CoV-2 virus (the causative agent of COVID-19) using AutoDock Vina software. Of these compounds, p-coumaric acid, ellagic acid, kaempferol, and quercetin have the strongest interaction with the SARS-CoV-2 target enzymes, and it may be considered an effective COVID-19 inhibitor. Date A point or period of time associated with an event in the lifecycle of the resource 2021 Subject The topic of the resource molecular docking, covid-19, drug repurposing, Phenolic compounds, Natural products, Honeybee products Identifier An unambiguous reference to the resource within a given context 10.1007/s11356-021-14195-9 Source A related resource from which the described resource is derived Environmental science and pollution research international