{"title":"Molecular Dynamics Simulations in Drug Discovery","authors":"Igor José dos Santos Nascimento, R. D. de Moura","doi":"10.2174/138955752411240402134719","DOIUrl":null,"url":null,"abstract":"<jats:sec>\n<jats:title />\n<jats:p />\n</jats:sec>","PeriodicalId":18717,"journal":{"name":"Mini-reviews in Medicinal Chemistry","volume":"7 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-04-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Mini-reviews in Medicinal Chemistry","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2174/138955752411240402134719","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
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