<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>19(2)</volume><submitter>Li J</submitter><pubmed_abstract>Coronavirus disease 2019 (COVID-19), caused by severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2), severely infects people and has rapidly spread worldwide. JingFangBaiDu San (JFBDS) has been used to treat prevalent epidemic pathogens, common cold, headache, cough due to lung-cold, and other symptoms; however, its treatment for COVID-19 is unknown. Molecular docking and network pharmacology were applied to obtain ingredient-protein structures and the herb-ingredient-disease target network model, respectively, to explore the potential mechanism of JFBDS in COVID-19 treatment. Network pharmacology analysis showed that acacetin, wogonin, and isorhamnetin were the main active ingredients of JFBDS, and EGFR, PIK3CA, LCK, MAPK1, MAPK3, MAPK8, STAT3, TNF, IL2, and RELA were speculated t</pubmed_abstract><journal>International journal of medical sciences</journal><pagination>213-224</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC8795796</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Potential mechanism of action of Jing Fang Bai Du San in the treatment of COVID-19 using docking and network pharmacology.</pubmed_title><pmcid>PMC8795796</pmcid><pubmed_authors>Yang J</pubmed_authors><pubmed_authors>Li J</pubmed_authors><pubmed_authors>Zhang K</pubmed_authors><pubmed_authors>Bao J</pubmed_authors><pubmed_authors>Wu C</pubmed_authors></additional><is_claimable>false</is_claimable><name>Potential mechanism of action of Jing Fang Bai Du San in the treatment of COVID-19 using docking and network pharmacology.</name><description>Coronavirus disease 2019 (COVID-19), caused by severe acute respiratory syndrome coronavirus 2 (SARS-CoV-2), severely infects people and has rapidly spread worldwide. JingFangBaiDu San (JFBDS) has been used to treat prevalent epidemic pathogens, common cold, headache, cough due to lung-cold, and other symptoms; however, its treatment for COVID-19 is unknown. Molecular docking and network pharmacology were applied to obtain ingredient-protein structures and the herb-ingredient-disease target network model, respectively, to explore the potential mechanism of JFBDS in COVID-19 treatment. Network pharmacology analysis showed that acacetin, wogonin, and isorhamnetin were the main active ingredients of JFBDS, and EGFR, PIK3CA, LCK, MAPK1, MAPK3, MAPK8, STAT3, TNF, IL2, and RELA were speculated t</description><dates><release>2022-01-01T00:00:00Z</release><publication>2022</publication><modification>2026-05-31T08:55:31.188Z</modification><creation>2025-04-05T15:22:31.891Z</creation></dates><accession>S-EPMC8795796</accession><cross_references><pubmed>35165507</pubmed><doi>10.7150/ijms.67116</doi></cross_references></HashMap>