Farnaz Palhamkhani, Milad Alipour, Abbas Dehnad, Karim Abbasi, Parvin Razzaghi, Jahan B. Ghasemi
{"title":"DeepCompoundNet: enhancing compound–protein interaction prediction with multimodal convolutional neural networks","authors":"Farnaz Palhamkhani, Milad Alipour, Abbas Dehnad, Karim Abbasi, Parvin Razzaghi, Jahan B. Ghasemi","doi":"10.1080/07391102.2023.2291829","DOIUrl":null,"url":null,"abstract":"Virtual screening has emerged as a valuable computational tool for predicting compound–protein interactions, offering a cost-effective and rapid approach to identifying potential candidate drug mol...","PeriodicalId":15085,"journal":{"name":"Journal of Biomolecular Structure and Dynamics","volume":"66 1","pages":""},"PeriodicalIF":0.0000,"publicationDate":"2023-12-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Biomolecular Structure and Dynamics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1080/07391102.2023.2291829","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 0
Abstract
Virtual screening has emerged as a valuable computational tool for predicting compound–protein interactions, offering a cost-effective and rapid approach to identifying potential candidate drug mol...