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MvMRL: a multi-view molecular representation learning method for molecular property prediction.
Zhang, Ru; Lin, Yanmei; Wu, Yijia; Deng, Lei; Zhang, Hao; Liao, Mingzhi; Peng, Yuzhong.
Afiliación
  • Zhang R; Guangxi Key Lab of Human-Machine Interaction and Intelligent Decision, Nanning Normal University, No. 175, Mingxiu East Road, Xixiang Tang District, Nanning 530001, China.
  • Lin Y; Guangxi Key Lab of Human-Machine Interaction and Intelligent Decision, Nanning Normal University, No. 175, Mingxiu East Road, Xixiang Tang District, Nanning 530001, China.
  • Wu Y; Center for Applied Mathematics of Guangxi, Nanning Normal University, 508 Xinning Road, Wuming District, Nanning 530100, China.
  • Deng L; Guangxi Key Lab of Human-Machine Interaction and Intelligent Decision, Nanning Normal University, No. 175, Mingxiu East Road, Xixiang Tang District, Nanning 530001, China.
  • Zhang H; School of Computer Science and Engineering, Central South University, 932 Lushan South Road, Changsha 410083, China.
  • Liao M; Shenzhen Institute of Advanced Technology, Chinese Academy of Sciences, 1068 Xueyuan Avenue, Shenzhen University Town, Shenzhen 518000, China.
  • Peng Y; Center of Bioinformatics, College of Life Sciences, Northwest A&F University, 3 Taicheng Road, Yangling, Shaanxi 712100, China.
Brief Bioinform ; 25(4)2024 May 23.
Article en En | MEDLINE | ID: mdl-38920342
ABSTRACT
Effective molecular representation learning is very important for Artificial Intelligence-driven Drug Design because it affects the accuracy and efficiency of molecular property prediction and other molecular modeling relevant tasks. However, previous molecular representation learning studies often suffer from limitations, such as over-reliance on a single molecular representation, failure to fully capture both local and global information in molecular structure, and ineffective integration of multiscale features from different molecular representations. These limitations restrict the complete and accurate representation of molecular structure and properties, ultimately impacting the accuracy of predicting molecular properties. To this end, we propose a novel multi-view molecular representation learning method called MvMRL, which can incorporate feature information from multiple molecular representations and capture both local and global information from different views well, thus improving molecular property prediction. Specifically, MvMRL consists of four parts a multiscale CNN-SE Simplified Molecular Input Line Entry System (SMILES) learning component and a multiscale Graph Neural Network encoder to extract local feature information and global feature information from the SMILES view and the molecular graph view, respectively; a Multi-Layer Perceptron network to capture complex non-linear relationship features from the molecular fingerprint view; and a dual cross-attention component to fuse feature information on the multi-views deeply for predicting molecular properties. We evaluate the performance of MvMRL on 11 benchmark datasets, and experimental results show that MvMRL outperforms state-of-the-art methods, indicating its rationality and effectiveness in molecular property prediction. The source code of MvMRL was released in https//github.com/jedison-github/MvMRL.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Redes Neurales de la Computación Idioma: En Revista: Brief Bioinform Asunto de la revista: BIOLOGIA / INFORMATICA MEDICA Año: 2024 Tipo del documento: Article País de afiliación: China Pais de publicación: Reino Unido

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Asunto principal: Redes Neurales de la Computación Idioma: En Revista: Brief Bioinform Asunto de la revista: BIOLOGIA / INFORMATICA MEDICA Año: 2024 Tipo del documento: Article País de afiliación: China Pais de publicación: Reino Unido