MultiRBP: Multi-task Neural Network for Protein–RNA Binding Prediction
Protein–RNA binding plays vital roles in post-transcriptional gene regulation. High-throughput in vitro binding measurements were generated for more than 200 RNA-binding proteins, enabling the development of computational methods to predict binding to any RNA transcript of interest. In recent years, deep learning-based methods have been developed to predict RNA binding in vitro achieving state-of-the-art results. However, all methods train a single model per protein, under-utilizing the similarities in binding preferences shared by multiple RNA-binding proteins. In this work, we developed MultiRBP, a deep learning-based method to predict RNA binding of hundreds of proteins to a given RNA sequence. The innovation of MultiRBP is in its multi-task nature, i.e., predicting binding for hundreds of proteins at the same time. We trained MultiRBP on the RNAcompete dataset, the most comprehensive dataset of in vitro binding measurements. Our method outperformed extant methods in both in vitro and in vivo RNA-binding prediction. Our method achieved an average Pearson correlation of 0.692±0.17 for in vitro binding prediction, and a median AUROC of 0.668±0.09 for in vivo binding prediction. Moreover, by visualizing the learned binding preferences, MultiRBP provided more interpretable visualization than a single-task model. The code is publicly available at github.com/OrensteinLab/MultiRBP.
Code (1)
Similar Papers 제목 키워드 기반
GeoPep: A geometry-aware masked language model for protein-peptide binding site prediction
Multimodal approaches that integrate protein structure and sequence have achieved remarkable success in protein-protein interface prediction. However, extending these methods to protein-peptide interactions remains chall…
Transfer LearningPre-training Protein Language Models with Label-Agnostic Binding Pairs Enhances Performance in Downstream Tasks
Less than 1% of protein sequences are structurally and functionally annotated. Natural Language Processing (NLP) community has recently embraced self-supervised learning as a powerful approach to learn representations fr…
Language ModelingLanguage ModellingMasked Language ModelingSelf-Supervised LearningA Large-Scale Dataset and Benchmark: Do Protein-Ligand Models Learn Binding Sites or Just Binding Likelihood?
Protein-ligand modeling underpins computational drug discovery and molecular design. Existing protein-ligand benchmarks typically evaluate whether a protein and ligand interact and how strongly they bind, through tasks s…
Drug DiscoveryCoPRA: Bridging Cross-domain Pretrained Sequence Models with Complex Structures for Protein-RNA Binding Affinity Prediction
Accurately measuring protein-RNA binding affinity is crucial in many biological processes and drug design. Previous computational methods for protein-RNA binding affinity prediction rely on either sequence or structure f…
Drug DesignPredictionProtein-ligand binding representation learning from fine-grained interactions
The binding between proteins and ligands plays a crucial role in the realm of drug discovery. Previous deep learning approaches have shown promising results over traditional computationally intensive methods, but resulti…
Drug DiscoveryPredictionProtein-Ligand Affinity PredictionRepresentation Learning+1