残余物
同色
计算机科学
人工智能
蛋白质结构预测
机器学习
蛋白质结构
算法
化学
生物化学
蛋白质亚单位
基因
标识
DOI:10.1101/2022.08.04.502748
摘要
Abstract The knowledge of contacting residue pairs between interacting proteins is very useful for structural characterization of protein-protein interactions (PPIs). However, accurately identifying the tens of contacting ones from hundreds of thousands of inter-protein residue pairs is extremely challenging, and performances of the state-of-the-art inter-protein contact prediction methods are still quite limited. In this study, we developed a deep learning method for inter-protein contact prediction, referred to as DRN-1D2D_Inter. Specifically, we employed pretrained protein language models to generate structural information enriched input features to residual networks formed by dimensional hybrid residual blocks to perform inter-protein contact prediction. Extensively benchmarked DRN-1D2D_Inter on multiple datasets including both heteromeric PPIs and homomeric PPIs, we show DRN-1D2D_Inter consistently and significantly outperformed two state-of-the-art inter-protein contact prediction methods including GLINTER and DeepHomo, although both the latter two methods leveraged native structures of interacting proteins in the prediction, and DRN-1D2D_Inter made the prediction purely from sequences.
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