ArticleJournal of computer-aided molecular design2019
DP-BINDER: machine learning model for prediction of DNA-binding proteins by fusing evolutionary and physicochemical information.
Article in Journal of computer-aided molecular design, 2019. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 30 papers.
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30 citing papers in PubMed.
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- pACP-HybDeep: predicting anticancer peptides using binary tree growth based transformer and structural feature encoding with deep-hybrid learning.Scientific reports · 2025Article
- Accurate prediction of nucleic acid binding proteins using protein language model.Bioinformatics advances · 2025Article
- Deep-GB: A novel deep learning model for globular protein prediction using CNN-BiLSTM architecture and enhanced PSSM with trisection strategy.IET systems biology · 2024Article
- Benchmarking recent computational tools for DNA-binding protein identification.Briefings in bioinformatics · 2024Article
- AI based predictive acceptability model for effective vaccine delivery in healthcare systems.Scientific reports · 2024Article
- Improved prediction of DNA and RNA binding proteins with deep learning models.Briefings in bioinformatics · 2024Article
- Deepstacked-AVPs: predicting antiviral peptides using tri-segment evolutionary profile and word embedding based multi-perspective features with deep stacking model.BMC bioinformatics · 2024Article
- Screening ovarian cancer by using risk factors: machine learning assists.Biomedical engineering online · 2024Article
- GMean-a semi-supervised GRU and K-mean model for predicting the TF binding site.Scientific reports · 2024Article
- Meta-2OM: A multi-classifier meta-model for the accurate prediction of RNA 2'-O-methylation sites in human RNA.PloS one · 2024Article
- Analysis and interpretability of machine learning models to classify thyroid disease.PloS one · 2024Article
- Does lifelong learning matter for the subjective wellbeing of the elderly? A machine learning analysis on Singapore data.PloS one · 2024Article
- In silico protein function prediction: the rise of machine learning-based approaches.Medical review (2021) · 2023Review
- Empirical comparison and recent advances of computational prediction of hormone binding proteins using machine learning methods.Computational and structural biotechnology journal · 2023Review
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4 authors.
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Abstract
DNA-binding proteins (DBPs) participate in various biological processes including DNA replication, recombination, and repair. In the human genome, about 6-7% of these proteins are utilized for genes encoding. DBPs shape the DNA into a compact structure known chromatin while some of these proteins regulate the chromosome packaging and transcription process. In the pharmaceutical industry, DBPs are used as a key component of antibiotics, steroids, and cancer drugs. These proteins also involve in biophysical, biological, and biochemical studies of DNA. Due to the crucial role in various biological activities, identification of DBPs is a hot issue in protein science. A series of experimental and computational methods have been proposed, however, some methods didn't achieve the desired results while some are inadequate in its accuracy and authenticity. Still, it is highly desired to present more intelligent computational predictors. In this work, we introduce an innovative computational method namely DP-BINDER based on physicochemical and evolutionary information. We captured local highly decisive features from physicochemical properties of primary protein sequences via normalized Moreau-Broto autocorrelation (NMBAC) and evolutionary information by position specific scoring matrix-transition probability composition (PSSM-TPC) and pseudo-position specific scoring matrix (PsePSSM) using training and independent datasets. The optimal features were selected by the support vector machine-recursive feature elimination and correlation bias reduction (SVM-RFE + CBR) from fused features and were fed into random forest (RF) and support vector machine (SVM). Our method attained 92.46% and 89.58% accuracy with jackknife and ten-fold cross-validation, respectively on the training dataset, while 81.17% accuracy on the independent dataset for prediction of DBPs. These results demonstrate that our method attained the highest success rate in the literature. The superiority of DP-BINDER over existing approaches due to several reasons including abstraction of local dominant features via effective feature descriptors, utilization of appropriate feature selection algorithms and effective classifier.
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