Next Article in Journal
Role of Vitronectin and Its Receptors in Neuronal Function and Neurodegenerative Diseases
Next Article in Special Issue
Effect of Silica Microparticles on Interactions in Mono- and Multicomponent Membranes
Previous Article in Journal
Quenching of Protein Fluorescence by Fullerenol C60(OH)36 Nanoparticles
Previous Article in Special Issue
Interspecies Comparison of Interaction Energies between Photosynthetic Protein RuBisCO and 2CABP Ligand
 
 
Font Type:
Arial Georgia Verdana
Font Size:
Aa Aa Aa
Line Spacing:
Column Width:
Background:
Article

PD-BertEDL: An Ensemble Deep Learning Method Using BERT and Multivariate Representation to Predict Peptide Detectability

College of Information and Computer, Taiyuan University of Technology, Taiyuan 030024, China
*
Author to whom correspondence should be addressed.
Int. J. Mol. Sci. 2022, 23(20), 12385; https://doi.org/10.3390/ijms232012385
Submission received: 1 September 2022 / Revised: 11 October 2022 / Accepted: 12 October 2022 / Published: 16 October 2022
(This article belongs to the Collection Computational Studies of Biomolecules)

Abstract

Peptide detectability is defined as the probability of identifying a peptide from a mixture of standard samples, which is a key step in protein identification and analysis. Exploring effective methods for predicting peptide detectability is helpful for disease treatment and clinical research. However, most existing computational methods for predicting peptide detectability rely on a single information. With the increasing complexity of feature representation, it is necessary to explore the influence of multivariate information on peptide detectability. Thus, we propose an ensemble deep learning method, PD-BertEDL. Bidirectional encoder representations from transformers (BERT) is introduced to capture the context information of peptides. Context information, sequence information, and physicochemical information of peptides were combined to construct the multivariate feature space of peptides. We use different deep learning methods to capture the high-quality features of different categories of peptides information and use the average fusion strategy to integrate three model prediction results to solve the heterogeneity problem and to enhance the robustness and adaptability of the model. The experimental results show that PD-BertEDL is superior to the existing prediction methods, which can effectively predict peptide detectability and provide strong support for protein identification and quantitative analysis, as well as disease treatment.
Keywords: peptide detectability; BERT; multivariate representation; ensemble deep learning peptide detectability; BERT; multivariate representation; ensemble deep learning

Share and Cite

MDPI and ACS Style

Wang, H.; Wang, J.; Feng, Z.; Li, Y.; Zhao, H. PD-BertEDL: An Ensemble Deep Learning Method Using BERT and Multivariate Representation to Predict Peptide Detectability. Int. J. Mol. Sci. 2022, 23, 12385. https://doi.org/10.3390/ijms232012385

AMA Style

Wang H, Wang J, Feng Z, Li Y, Zhao H. PD-BertEDL: An Ensemble Deep Learning Method Using BERT and Multivariate Representation to Predict Peptide Detectability. International Journal of Molecular Sciences. 2022; 23(20):12385. https://doi.org/10.3390/ijms232012385

Chicago/Turabian Style

Wang, Huiqing, Juan Wang, Zhipeng Feng, Ying Li, and Hong Zhao. 2022. "PD-BertEDL: An Ensemble Deep Learning Method Using BERT and Multivariate Representation to Predict Peptide Detectability" International Journal of Molecular Sciences 23, no. 20: 12385. https://doi.org/10.3390/ijms232012385

APA Style

Wang, H., Wang, J., Feng, Z., Li, Y., & Zhao, H. (2022). PD-BertEDL: An Ensemble Deep Learning Method Using BERT and Multivariate Representation to Predict Peptide Detectability. International Journal of Molecular Sciences, 23(20), 12385. https://doi.org/10.3390/ijms232012385

Note that from the first issue of 2016, this journal uses article numbers instead of page numbers. See further details here.

Article Metrics

Back to TopTop