DeepMHCII: A Novel Binding Core-Aware Deep InteractionModel for Accurate MHC II-peptide Binding Affinity Prediction
You, R.; Qu, W.; Mamitsuka, H.; Zhu, S.
Show abstract
Computationally predicting MHC-peptide binding affinity is an important problem in immunological bioinformatics. Recent cutting-edge deep learning-based methods for this problem are unable to achieve satisfactory performance for MHC class II molecules. This is because such methods generate the input by simply concatenating the two given sequences: (the estimated binding core of) a peptide and (the pseudo sequence of) an MHC class II molecule, ignoring the biological knowledge behind the interactions of the two molecules. We thus propose a binding core-aware deep learning-based model, DeepMHCII, with binding interaction convolution layer (BICL), which allows integrating all potential binding cores (in a given peptide) and the MHC pseudo (binding) sequence, through modeling the interaction with multiple convolutional kernels. Extensive empirical experiments with four large-scale datasets demonstrate that DeepMHCII significantly outperformed four state-of-the-art methods under numerous settings, such as five-fold cross-validation, leave one molecule out, validation with independent testing sets, and binding core prediction. All these results with visualization of the predicted binding cores indicate the effectiveness and importance of properly modeling biological facts in deep learning for high performance and knowledge discovery. DeepMHCII is publicly available at https://weilab.sjtu.edu.cn/DeepMHCII/.
Matching journals
The top 5 journals account for 50% of the predicted probability mass.
Similar papers in this journal
- Attention-aware contrastive learning for predicting T cell receptor-antigen binding specificity 97%
- Interpretable and Generalizable Attention-Based Model for Predicting Drug-Target Interaction Using 3D Structure of Protein Binding Sites: SARS-CoV-2 Case Study and in-Lab Validation 96%
- Improved protein contact prediction using dimensional hybrid residual networks and singularity enhanced loss function 96%
Similar papers in this journal
- Identifying B-cell epitopes using AlphaFold2 predicted structures and pretrained language model 95%
- Pair-EGRET: enhancing the prediction of protein-proteininteraction sites through graph attention networks and protein language models 95%
- FAPM: Functional Annotation of Proteins using Multi-Modal Models Beyond Structural Modeling 95%
Similar papers in this journal
- Multi-Head Attention-based U-Nets for Predicting Protein Domain Boundaries Using 1D Sequence Features and 2D Distance Maps 97%
- Binding affinity prediction for protein-ligand complex using deep attention mechanism based on intermolecular interactions 95%
- Struct2Graph: A graph attention network for structure based predictions of protein-protein interactions 95%
Similar papers in this journal
- AE-LGBM: Sequence-Based Novel Approach To Detect Interacting Protein Pairs via Ensemble of Autoencoder and LightGBM. 96%
- DeepTAP: an RNN-based method of TAP-binding peptide prediction in the selection of tumor neoantigens 95%
- Employing Machine Learning Techniques to Detect Protein-Protein Interaction: A Survey, Experimental, and Comparative Evaluations 95%
"Similar papers" are the closest papers from that journal in the model's embedding space. They show what the match is built on, but the ranking comes mostly from a classifier over the whole training set, not from these examples alone.