Bacteria exist in natural environments for most of their life as
complex, heterogeneous, and multicellular aggregates. Under
these circumstances, critical cell functions are controlled by
several signaling molecules known as quorum sensing (QS)
molecules. In Gram-positive bacteria, peptides are deployed
as QS molecules. The development of antibodies against such
QS molecules has been identified as a promising therapeutic
intervention for bacterial control. Hence, the identification of
QS peptides has received considerable attention. Availability
of a fast and reliable predictive model to effectively identify QS
peptides can help the existing high throughput experiments.
In this study, a stacked generalization ensemble model with
Gradient Boosting Machine (GBM)-based feature selection,
namely EnsembleQS was developed to predict QS peptides
with high accuracy. On selected GBM features (791D), the
EnsembleQS outperformed finely tuned baseline classifiers
and demonstrated robust performance, indicating the superiority
of the model. The accuracy of EnsembleQS is 4% higher
than those resulting from ensemble model on hybrid dataset.
When evaluating an independent data set of 40 QS peptides,
the EnsembleQS model showed an accuracy of 93.4% with
Matthew’s Correlation Coefficient (MCC) and area under the
ROC curve (AUC) values of 0.91 and 0.951, respectively. These results suggest that EnsembleQS will be a useful computational
framework for predicting QS peptides and will efficiently
support proteomics research. The source code and all
datasets used in this study are publicly available at https://
github.com/proteinexplorers/EnsembleQS.
Citations
Citations to this article as recorded by
Revolutionizing physics: a comprehensive survey of machine learning applications Rahul Suresh, Hardik Bishnoi, Artem V. Kuklin, Atharva Parikh, Maxim Molokeev, R. Harinarayanan, Sarvesh Gharat, P. Hiba Frontiers in Physics.2024;[Epub] CrossRef
DeepQSP: Identification of Quorum Sensing Peptides Through Neural Network Model Md. Ashikur Rahman, Md. Mamun Ali, Kawsar Ahmed, Imran Mahmud, Francis M. Bui, Li Chen, Santosh Kumar, Mohammad Ali Moni Results in Engineering.2024; 24: 102878. CrossRef
Computational tools for exploring peptide-membrane interactions in gram-positive bacteria Shreya Kumar, Rex Devasahayam Arokia Balaya, Saptami Kanekar, Rajesh Raju, Thottethodi Subrahmanya Keshava Prasad, Richard K. Kandasamy Computational and Structural Biotechnology Journal.2023; 21: 1995. CrossRef
DeepTPpred: A Deep Learning Approach With Matrix Factorization for Predicting Therapeutic Peptides by Integrating Length Information Zhen Cui, Si-Guo Wang, Ying He, Zhan-Heng Chen, Qin-Hu Zhang IEEE Journal of Biomedical and Health Informatics.2023; 27(9): 4611. CrossRef
PSRQSP: An effective approach for the interpretable prediction of quorum sensing peptide using propensity score representation learning Phasit Charoenkwan, Pramote Chumnanpuen, Nalini Schaduangrat, Changmin Oh, Balachandran Manavalan, Watshara Shoombuatong Computers in Biology and Medicine.2023; 158: 106784. CrossRef