{"title":"SFM-Net: Selective Fusion of Multiway Protein Feature Network for Predicting Binding Affinity Changes upon Mutations.","authors":"Chunting Liu, Sudong Cai, Tong Pan, Hiroyuki Ogata, Jiangning Song, Tatsuya Akutsu","doi":"10.1021/acs.jcim.5c00130","DOIUrl":null,"url":null,"abstract":"<p><p>Accurately predicting the effect of mutations on protein-protein interactions (PPIs) is essential for understanding the protein structure and function, as well as providing insights into disease-causing mechanisms. Many recent popular approaches based on the three-dimensional structure of proteins have been proposed to predict the changes in binding affinity caused by mutations, i.e. ΔΔ<i>G</i>. However, how to effectively use the structural information to comprehensively exploit complex interactions within proteins and integrate multisource features remains a significant challenge. In this study, we propose SFM-Net, a powerful deep learning model constructed with GNN-based multiway feature extractors and a new context-aware selective fusion module that jointly leverages the sequence, structural, and evolutionary information. Such design enables SFM-Net to effectively and selectively use features from different sources to facilitate binding affinity change prediction. Benchmarking experiments and targeted ablation studies illustrate the effectiveness and robustness of our method for improving the binding affinity change prediction.</p>","PeriodicalId":44,"journal":{"name":"Journal of Chemical Information and Modeling ","volume":" ","pages":""},"PeriodicalIF":5.6000,"publicationDate":"2025-03-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemical Information and Modeling ","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1021/acs.jcim.5c00130","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MEDICINAL","Score":null,"Total":0}
引用次数: 0
Abstract
Accurately predicting the effect of mutations on protein-protein interactions (PPIs) is essential for understanding the protein structure and function, as well as providing insights into disease-causing mechanisms. Many recent popular approaches based on the three-dimensional structure of proteins have been proposed to predict the changes in binding affinity caused by mutations, i.e. ΔΔG. However, how to effectively use the structural information to comprehensively exploit complex interactions within proteins and integrate multisource features remains a significant challenge. In this study, we propose SFM-Net, a powerful deep learning model constructed with GNN-based multiway feature extractors and a new context-aware selective fusion module that jointly leverages the sequence, structural, and evolutionary information. Such design enables SFM-Net to effectively and selectively use features from different sources to facilitate binding affinity change prediction. Benchmarking experiments and targeted ablation studies illustrate the effectiveness and robustness of our method for improving the binding affinity change prediction.
期刊介绍:
The Journal of Chemical Information and Modeling publishes papers reporting new methodology and/or important applications in the fields of chemical informatics and molecular modeling. Specific topics include the representation and computer-based searching of chemical databases, molecular modeling, computer-aided molecular design of new materials, catalysts, or ligands, development of new computational methods or efficient algorithms for chemical software, and biopharmaceutical chemistry including analyses of biological activity and other issues related to drug discovery.
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