{"title":"Ligand-Based Computational Molecular Docking Analysis","authors":"S. A. Sehgal, R. Tahir, Muhammad Waqas","doi":"10.2174/9789814998697121010009","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":275152,"journal":{"name":"Quick Guideline for Computational Drug Design (Revised Edition)","volume":"263 ","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2021-09-16","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Quick Guideline for Computational Drug Design (Revised Edition)","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2174/9789814998697121010009","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}