{"title":"通过基于药理的 3D-QSAR 建模、ADMET、分子对接和 MD 模拟研究,虚拟筛选乙酰胆碱酯酶抑制剂","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":"{\"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}","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}
引用次数: 0