Most proteins perform their biological function by interacting with themselves or other molecules. Thus, one may obtain biological insights into protein functions, disease prevalence, and therapy development by identifying protein-protein interactions (PPI). However, finding the interacting and non-interacting protein pairs through experimental approaches is labour-intensive and time-consuming, owing to the variety of proteins. Hence, protein-protein interaction and protein-ligand binding problems have drawn attention in the fields of bioinformatics and computer-aided drug discovery. Deep learning methods paved the way for scientists to predict the 3-D structure of proteins from genomes, predict the functions and attributes of a protein, and modify and design new proteins to provide desired functions. This review focuses on recent deep learning methods applied to problems including predicting protein functions, protein-protein interaction and their sites, protein-ligand binding, and protein design.
Protein-protein interaction prediction with deep learning: A comprehensive review.
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作者:Soleymani Farzan, Paquet Eric, Viktor Herna, Michalowski Wojtek, Spinello Davide
| 期刊: | Computational and Structural Biotechnology Journal | 影响因子: | 4.100 |
| 时间: | 2022 | 起止号: | 2022 Sep 19; 20:5316-5341 |
| doi: | 10.1016/j.csbj.2022.08.070 | ||
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