{"title":"Computational Modeling of Novel Phosphoinositol‐3‐kinase γ Inhibitors Using Molecular Docking, Molecular Dynamics, and\u0000 3D‐QSAR","authors":"Suparna Ghosh, Seketoulie Keretsu, S. Cho","doi":"10.1002/BKCS.12305","DOIUrl":"https://doi.org/10.1002/BKCS.12305","url":null,"abstract":"","PeriodicalId":9457,"journal":{"name":"Bulletin of The Korean Chemical Society","volume":"112 1","pages":""},"PeriodicalIF":1.7,"publicationDate":"2021-06-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"84780631","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}