{"title":"Virtual screening of acetylcholinesterase inhibitors through pharmacophore-based 3D-QSAR modeling, ADMET, molecular docking, and MD simulation studies","authors":"Hitesh Kumar, A. K. Datusalia, Gopal L. Khatik","doi":"10.1007/s40203-024-00189-1","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":94038,"journal":{"name":"In silico pharmacology","volume":"51 1","pages":"1-14"},"PeriodicalIF":0.0000,"publicationDate":"2024-02-17","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/s40203-024-00189-1","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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