Combining handcrafted and learned features using deep learning to improve protein-protein interaction prediction performance

Abstract

Understanding protein-protein interactions (PPIs) is essential because knowledge regarding PPIs helps in determining the biochemical functions of organisms. Advances made in machine learning techniques, for example, DeepFE-PPI, GcForest-PPI, and DeepPPI, have been applied to enhance PPI prediction performance. However, most methods use either handcrafted or learned features. Improving protein representation quality can significantly impact PPI model performance. This study aims to propose a deep neural network-based model, in which both handcrafted and learned features are fused to improve PPI prediction. In our method, the handcrafted features are computed by sequence descriptors, including Amino Acid Composition (AAC), Local Descriptors, Pseudo-AAC, Amphiphilic Pseudo-AAC, and Quasi-Sequence-Order. The learned features are generated by Word2vec after being trained on a large database of protein sequences. Standard evaluation methods and benchmark datasets are used to assess the proposed model. The results show that our model achieves 95.8% and 99.3% accuracy on the Saccharomyces cerevisiae and Human datasets, respectively. Additionally, the generalizability of our model is evaluated through independent tests, and our findings indicate that the proposed feature combination method correctly classifies experimentally validated interactions in eight datasets, including cross-species and PPI networks. The source code and data for this work are included at https://github.com/npxquynhdhsp/ComFeatPPI.git.

Keywords

• Sequence analysis
• protein-protein interaction
• machine learning