{"title":"A Priori Prediction of Ligand Affinity by Energy Minimization","authors":"M. Holloway","doi":"10.1023/A:1027251719816","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":92941,"journal":{"name":"Perspectives in drug discovery and design : PD3","volume":"27 1","pages":"63-84"},"PeriodicalIF":0.0000,"publicationDate":"2002-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1023/A:1027251719816","citationCount":"9","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Perspectives in drug discovery and design : PD3","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1023/A:1027251719816","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}