{"title":"Network pharmacology prediction and molecular docking-based strategy to explore the potential mechanism of squalene against inflammation","authors":"S. S. Luke, M. N. Raj, Suraj Ramesh, N. P. Bhatt","doi":"10.1007/s40203-024-00217-0","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":94038,"journal":{"name":"In silico pharmacology","volume":"33 10","pages":"1-18"},"PeriodicalIF":0.0000,"publicationDate":"2024-05-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"In silico pharmacology","FirstCategoryId":"0","ListUrlMain":"https://doi.org/10.1007/s40203-024-00217-0","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}