Soukaina Bouamrane, A. Khaldan, M. Alaqarbeh, A. Sbai, M. A. Ajana, T. Lakhlifi, Mohammed Bouachrine, H. Maghat
{"title":"Computational Integration for Antifungal 1,2,4-Triazole Inhibitors Design: QSAR, Molecular Docking, Molecular Dynamics Simulations, ADME/Tox, and Retrosynthesis Studies","authors":"Soukaina Bouamrane, A. Khaldan, M. Alaqarbeh, A. Sbai, M. A. Ajana, T. Lakhlifi, Mohammed Bouachrine, H. Maghat","doi":"10.1016/j.chphi.2024.100502","DOIUrl":null,"url":null,"abstract":"","PeriodicalId":505122,"journal":{"name":"Chemical Physics Impact","volume":"26 26","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2024-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Physics Impact","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1016/j.chphi.2024.100502","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}