iSNO-PseAAC

swMATH22446MaRDI QIDQ34238FDOQ34238

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Cited In (40)

• Predicting S-nitrosylation proteins and sites by fusing multiple features
• Dforml(KNN)-PseAAC: detecting formylation sites from protein sequences using K-nearest neighbor algorithm via Chou's 5-step rule and pseudo components
• Naïve Bayes classifier with feature selection to identify phage virion proteins
• iCDI-PseFpt: identify the channel-drug interaction in cellular networking with PseAAC and molecular fingerprints
• Predicting protein submitochondrial locations by incorporating the pseudo-position specific scoring matrix into the general Chou's pseudo-amino acid composition
• Efficacy of function specific 3D-motifs in enzyme classification according to their EC-numbers
• Identifying 5-methylcytosine sites in RNA sequence using composite encoding feature into Chou's PseKNC
• IMem-2LSAAC: a two-level model for discrimination of membrane proteins and their types by extending the notion of SAAC into Chou's pseudo amino acid composition
• Highly accurate prediction of protein self-interactions by incorporating the average block and PSSM information into the general PseAAC
• iLM-2L: a two-level predictor for identifying protein lysine methylation sites and their methylation degrees by incorporating K-gap amino acid pairs into Chou's general PseAAC
• Prediction of protein structure classes by incorporating different protein descriptors into general Chou's pseudo amino acid composition
• Analysis of codon use features of stearoyl-acyl carrier protein desaturase gene in \textit{Camellia sinensis}
• Discriminating bioluminescent proteins by incorporating average chemical shift and evolutionary information into the general form of Chou's pseudo amino acid composition
• pSuc-Lys: predict lysine succinylation sites in proteins with PseAAC and ensemble random forest approach
• An effective haplotype assembly algorithm based on hypergraph partitioning
• Phogly-PseAAC: prediction of lysine phosphoglycerylation in proteins incorporating with position-specific propensity
• R3P-Loc: a compact multi-label predictor using ridge regression and random projection for protein subcellular localization
• Neural network and SVM classifiers accurately predict lipid binding proteins, irrespective of sequence homology
• Predicting DNA binding proteins using support vector machine with hybrid fractal features
• Predicting anticancer peptides with Chou's pseudo amino acid composition and investigating their mutagenicity via ames test
• Discrimination of acidic and alkaline enzyme using Chou's pseudo amino acid composition in conjunction with probabilistic neural network model
• Prediction of \(\beta\)-lactamase and its class by Chou's pseudo-amino acid composition and support vector machine
• Chou's pseudo amino acid composition improves sequence-based antifreeze protein prediction
• Constructing a linear QSAR for some metabolizable drugs by human or pig flavin-containing monooxygenases using some molecular features selected by a genetic algorithm trained SVM
• A set of descriptors for identifying the protein-drug interaction in cellular networking
• A new technique for generating pathogenic barcodes in breast cancer susceptibility analysis
• Prediction of the determinants of thermal stability by linear discriminant analysis: the case of the glutamate dehydrogenase protein family
• A two-stage SVM method to predict membrane protein types by incorporating amino acid classifications and physicochemical properties into a general form of Chou's PseAAC
• RBSURFpred: modeling protein accessible surface area in real and binary space using regularized and optimized regression
• Accurate in silico identification of protein succinylation sites using an iterative semi-supervised learning technique
• Protein subcellular localization in human and hamster cell lines: employing local ternary patterns of fluorescence microscopy images
• pLoc\_bal-mGneg: predict subcellular localization of Gram-negative bacterial proteins by quasi-balancing training dataset and general PseAAC
• iRNA-PseKNC(2methyl): identify RNA 2'-O-methylation sites by convolution neural network and Chou's pseudo components
• Predicting protein-protein interactions by fusing various Chou's pseudo components and using wavelet denoising approach
• Fu-SulfPred: identification of protein S-sulfenylation sites by fusing forests via Chou's general PseAAC
• Analysis and prediction of ion channel inhibitors by using feature selection and Chou's general pseudo amino acid composition
• iMethyl-STTNC: identification of N\(^6\)-methyladenosine sites by extending the idea of SAAC into Chou's PseAAC to formulate RNA sequences
• Prediction of success for polymerase chain reactions using the Markov maximal order model and support vector machine
• iPPI-PseAAC(CGR): identify protein-protein interactions by incorporating chaos game representation into PseAAC
• Prediction and functional analysis of prokaryote lysine acetylation site by incorporating six types of features into Chou's general PseAAC

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