{"title":"Biocomputational Approaches in Protein-Based Drug Design","authors":"K. V. Prammer, M. Wiener, T. Kieber‐Emmons","doi":"10.1201/9781003068808-9","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":293202,"journal":{"name":"CHEMICAL and STRUCTURAL APPROACHES to RATIONAL DRUG DESIGN","volume":"13 1","pages":"0"},"PeriodicalIF":0.0000,"publicationDate":"2020-12-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"CHEMICAL and STRUCTURAL APPROACHES to RATIONAL DRUG DESIGN","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1201/9781003068808-9","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}