Multi-Peptide: Multimodality Leveraged Language-Graph Learning of Peptide Properties
- URL: http://arxiv.org/abs/2407.03380v1
- Date: Tue, 2 Jul 2024 20:13:47 GMT
- Title: Multi-Peptide: Multimodality Leveraged Language-Graph Learning of Peptide Properties
- Authors: Srivathsan Badrinarayanan, Chakradhar Guntuboina, Parisa Mollaei, Amir Barati Farimani,
- Abstract summary: Multi-Peptide is an innovative approach that combines transformer-based language models with Graph Neural Networks (GNNs) to predict peptide properties.
Evaluations on hemolysis and nonfouling datasets demonstrate Multi-Peptide's robustness, achieving state-of-the-art 86.185% accuracy in hemolysis prediction.
This study highlights the potential of multimodal learning in bioinformatics, paving the way for accurate and reliable predictions in peptide-based research and applications.
- Score: 5.812284760539713
- License: http://creativecommons.org/publicdomain/zero/1.0/
- Abstract: Peptides are essential in biological processes and therapeutics. In this study, we introduce Multi-Peptide, an innovative approach that combines transformer-based language models with Graph Neural Networks (GNNs) to predict peptide properties. We combine PeptideBERT, a transformer model tailored for peptide property prediction, with a GNN encoder to capture both sequence-based and structural features. By employing Contrastive Language-Image Pre-training (CLIP), Multi-Peptide aligns embeddings from both modalities into a shared latent space, thereby enhancing the model's predictive accuracy. Evaluations on hemolysis and nonfouling datasets demonstrate Multi-Peptide's robustness, achieving state-of-the-art 86.185% accuracy in hemolysis prediction. This study highlights the potential of multimodal learning in bioinformatics, paving the way for accurate and reliable predictions in peptide-based research and applications.
Related papers
- NovoBench: Benchmarking Deep Learning-based De Novo Peptide Sequencing Methods in Proteomics [58.03989832372747]
We present the first unified benchmark NovoBench for emphde novo peptide sequencing.
It comprises diverse mass spectrum data, integrated models, and comprehensive evaluation metrics.
Recent methods, including DeepNovo, PointNovo, Casanovo, InstaNovo, AdaNovo and $pi$-HelixNovo are integrated into our framework.
arXiv Detail & Related papers (2024-06-16T08:23:21Z) - Protein binding affinity prediction under multiple substitutions applying eGNNs on Residue and Atomic graphs combined with Language model information: eGRAL [1.840390797252648]
Deep learning is increasingly recognized as a powerful tool capable of bridging the gap between in-silico predictions and in-vitro observations.
We propose eGRAL, a novel graph neural network architecture designed for predicting binding affinity changes from amino acid substitutions in protein complexes.
eGRAL leverages residue, atomic and evolutionary scales, thanks to features extracted from protein large language models.
arXiv Detail & Related papers (2024-05-03T10:33:19Z) - Learning to Denoise Biomedical Knowledge Graph for Robust Molecular Interaction Prediction [50.7901190642594]
We propose BioKDN (Biomedical Knowledge Graph Denoising Network) for robust molecular interaction prediction.
BioKDN refines the reliable structure of local subgraphs by denoising noisy links in a learnable manner.
It maintains consistent and robust semantics by smoothing relations around the target interaction.
arXiv Detail & Related papers (2023-12-09T07:08:00Z) - TTMFN: Two-stream Transformer-based Multimodal Fusion Network for
Survival Prediction [7.646155781863875]
We propose a novel framework named Two-stream Transformer-based Multimodal Fusion Network for survival prediction (TTMFN)
In TTMFN, we present a two-stream multimodal co-attention transformer module to take full advantage of the complex relationships between different modalities.
The experiment results on four datasets from The Cancer Genome Atlas demonstrate that TTMFN can achieve the best performance or competitive results.
arXiv Detail & Related papers (2023-11-13T02:31:20Z) - Co-modeling the Sequential and Graphical Routes for Peptide
Representation Learning [67.66393016797181]
We propose a peptide co-modeling method, RepCon, to enhance the mutual information of representations from decoupled sequential and graphical end-to-end models.
RepCon learns to enhance the consistency of representations between positive sample pairs and to repel representations between negative pairs.
Our results demonstrate the superiority of the co-modeling approach over independent modeling, as well as the superiority of RepCon over other methods under the co-modeling framework.
arXiv Detail & Related papers (2023-10-04T16:58:25Z) - Structured Radial Basis Function Network: Modelling Diversity for
Multiple Hypotheses Prediction [51.82628081279621]
Multi-modal regression is important in forecasting nonstationary processes or with a complex mixture of distributions.
A Structured Radial Basis Function Network is presented as an ensemble of multiple hypotheses predictors for regression problems.
It is proved that this structured model can efficiently interpolate this tessellation and approximate the multiple hypotheses target distribution.
arXiv Detail & Related papers (2023-09-02T01:27:53Z) - Efficient Prediction of Peptide Self-assembly through Sequential and
Graphical Encoding [57.89530563948755]
This work provides a benchmark analysis of peptide encoding with advanced deep learning models.
It serves as a guide for a wide range of peptide-related predictions such as isoelectric points, hydration free energy, etc.
arXiv Detail & Related papers (2023-07-17T00:43:33Z) - PheME: A deep ensemble framework for improving phenotype prediction from
multi-modal data [42.56953523499849]
We present PheME, an Ensemble framework using Multi-modality data of structured EHRs and unstructured clinical notes for accurate Phenotype prediction.
We leverage ensemble learning to combine outputs from single-modal models and multi-modal models to improve phenotype predictions.
arXiv Detail & Related papers (2023-03-19T23:41:04Z) - Drug Synergistic Combinations Predictions via Large-Scale Pre-Training
and Graph Structure Learning [82.93806087715507]
Drug combination therapy is a well-established strategy for disease treatment with better effectiveness and less safety degradation.
Deep learning models have emerged as an efficient way to discover synergistic combinations.
Our framework achieves state-of-the-art results in comparison with other deep learning-based methods.
arXiv Detail & Related papers (2023-01-14T15:07:43Z) - Decoding the Protein-ligand Interactions Using Parallel Graph Neural
Networks [6.460973806588082]
We present a novel parallel graph neural network (GNN) to integrate knowledge representation and reasoning for PLI prediction.
Our method can serve as an interpretable and explainable artificial intelligence (AI) tool for predicted activity, potency, and biophysical properties of lead candidates.
arXiv Detail & Related papers (2021-11-30T06:02:04Z)
This list is automatically generated from the titles and abstracts of the papers in this site.
This site does not guarantee the quality of this site (including all information) and is not responsible for any consequences.