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swMATH16887MaRDI QIDQ28751FDOQ28751

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Cited In (34)

• Adaptive compressive learning for prediction of protein-protein interactions from primary sequence
• Computational identification of N4-methylcytosine sites in the mouse genome with machine-learning method
• DeepMRMP: a new predictor for multiple types of RNA modification sites using deep learning
• Sequence-based discrimination of protein-RNA interacting residues using a probabilistic approach
• \textit{De novo} clustering of long-read transcriptome data using a greedy, quality-value based algorithm
• Naïve Bayes classifier with feature selection to identify phage virion proteins
• Approximate hashing for bioinformatics
• Title not available (Why is that?)
• ECS: an automatic enzyme classifier based on functional domain composition
• Predicting protein subchloroplast locations with both single and multiple sites via three different modes of Chou's pseudo amino acid compositions
• A method to distinguish between lysine acetylation and lysine methylation from protein sequences
• Data mining techniques for the life sciences
• Prediction of pupylation sites using the composition of \(k\)-spaced amino acid pairs
• Using ensemble methods to deal with imbalanced data in predicting protein-protein interactions
• Classification of membrane protein types using voting feature interval in combination with Chou's pseudo amino acid composition
• A new hybrid fractal algorithm for predicting thermophilic nucleotide sequences
• Predicting membrane protein types by incorporating protein topology, domains, signal peptides, and physicochemical properties into the general form of Chou's pseudo amino acid composition
• Feature extraction by statistical contact potentials and wavelet transform for predicting subcellular localizations in gram negative bacterial proteins
• Neural network and SVM classifiers accurately predict lipid binding proteins, irrespective of sequence homology
• Predicting ion channels and their types by the dipeptide mode of pseudo amino acid composition
• ExpertRNA: A New Framework for RNA Secondary Structure Prediction
• Tropical Sufficient Statistics for Persistent Homology
• Bioinformatics. Volume I. Data, sequence analysis, and evolution
• Predicting DNA binding proteins using support vector machine with hybrid fractal features
• Prediction of \(\beta\)-lactamase and its class by Chou's pseudo-amino acid composition and support vector machine
• PSSM-Suc: accurately predicting succinylation using position specific scoring matrix into bigram for feature extraction
• SubChlo: predicting protein subchloroplast locations with pseudo-amino acid composition and the evidence-theoretic \(K\)-nearest neighbor (ET-KNN) algorithm
• Accurate in silico identification of protein succinylation sites using an iterative semi-supervised learning technique
• Analysis and identification of toxin targets by topological properties in protein-protein interaction network
• RLF-LPI: an ensemble learning framework using sequence information for predicting lncRNA-protein interaction based on AE-ResLSTM and fuzzy decision
• BlaPred: predicting and classifying \(\beta\)-lactamase using a 3-tier prediction system via Chou's general PseAAC
• Prediction and functional analysis of prokaryote lysine acetylation site by incorporating six types of features into Chou's general PseAAC
• Analysis and prediction of animal toxins by various Chou's pseudo components and reduced amino acid compositions
• Identifying anticancer peptides by using a generalized chaos game representation

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