The following pages link to iSNO-PseAAC (Q34238):
Displaying 40 items.
- pSuc-Lys: predict lysine succinylation sites in proteins with PseAAC and ensemble random forest approach (Q305612) (← links)
- Naïve Bayes classifier with feature selection to identify phage virion proteins (Q382613) (← links)
- Phogly-PseAAC: prediction of lysine phosphoglycerylation in proteins incorporating with position-specific propensity (Q738204) (← links)
- R3P-Loc: a compact multi-label predictor using ridge regression and random projection for protein subcellular localization (Q739656) (← links)
- Prediction of protein structure classes by incorporating different protein descriptors into general Chou's pseudo amino acid composition (Q739676) (← links)
- 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 (Q739749) (← links)
- RBSURFpred: modeling protein accessible surface area in real and binary space using regularized and optimized regression (Q1635544) (← links)
- Predicting protein submitochondrial locations by incorporating the pseudo-position specific scoring matrix into the general Chou's pseudo-amino acid composition (Q1642606) (← links)
- Identifying 5-methylcytosine sites in RNA sequence using composite encoding feature into Chou's PseKNC (Q1642634) (← links)
- 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 (Q1649407) (← links)
- pLoc\_bal-mGneg: predict subcellular localization of Gram-negative bacterial proteins by quasi-balancing training dataset and general PseAAC (Q1712835) (← links)
- iMethyl-STTNC: identification of N\(^6\)-methyladenosine sites by extending the idea of SAAC into Chou's PseAAC to formulate RNA sequences (Q1714298) (← links)
- Analysis and prediction of ion channel inhibitors by using feature selection and Chou's general pseudo amino acid composition (Q1714359) (← links)
- Prediction of success for polymerase chain reactions using the Markov maximal order model and support vector machine (Q1715227) (← links)
- iPPI-PseAAC(CGR): identify protein-protein interactions by incorporating chaos game representation into PseAAC (Q1716822) (← links)
- Fu-SulfPred: identification of protein S-sulfenylation sites by fusing forests via Chou's general PseAAC (Q1716873) (← links)
- Prediction and functional analysis of prokaryote lysine acetylation site by incorporating six types of features into Chou's general PseAAC (Q1716885) (← links)
- Predicting protein-protein interactions by fusing various Chou's pseudo components and using wavelet denoising approach (Q1717326) (← links)
- iRNA-PseKNC(2methyl): identify RNA 2'-O-methylation sites by convolution neural network and Chou's pseudo components (Q1721769) (← links)
- Dforml(KNN)-PseAAC: detecting formylation sites from protein sequences using K-nearest neighbor algorithm via Chou's 5-step rule and pseudo components (Q1739305) (← links)
- Highly accurate prediction of protein self-interactions by incorporating the average block and PSSM information into the general PseAAC (Q1747718) (← links)
- Discriminating bioluminescent proteins by incorporating average chemical shift and evolutionary information into the general form of Chou's pseudo amino acid composition (Q1790807) (← links)
- Analysis of codon use features of stearoyl-acyl carrier protein desaturase gene in \textit{Camellia sinensis} (Q1790816) (← links)
- Predicting S-nitrosylation proteins and sites by fusing multiple features (Q2092265) (← links)
- Prediction of \(\beta\)-lactamase and its class by Chou's pseudo-amino acid composition and support vector machine (Q2351316) (← links)
- Discrimination of acidic and alkaline enzyme using Chou's pseudo amino acid composition in conjunction with probabilistic neural network model (Q2351334) (← links)
- Chou's pseudo amino acid composition improves sequence-based antifreeze protein prediction (Q2415547) (← links)
- 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 (Q2415560) (← links)
- Neural network and SVM classifiers accurately predict lipid binding proteins, irrespective of sequence homology (Q2415583) (← links)
- Prediction of the determinants of thermal stability by linear discriminant analysis: the case of the glutamate dehydrogenase protein family (Q2415622) (← links)
- An effective haplotype assembly algorithm based on hypergraph partitioning (Q2415650) (← links)
- A set of descriptors for identifying the protein-drug interaction in cellular networking (Q2415703) (← links)
- A new technique for generating pathogenic barcodes in breast cancer susceptibility analysis (Q2415748) (← links)
- Accurate in silico identification of protein succinylation sites using an iterative semi-supervised learning technique (Q2630310) (← links)
- Efficacy of function specific 3D-motifs in enzyme classification according to their EC-numbers (Q2632131) (← links)
- iCDI-PseFpt: identify the channel-drug interaction in cellular networking with PseAAC and molecular fingerprints (Q2632182) (← links)
- Protein subcellular localization in human and hamster cell lines: employing local ternary patterns of fluorescence microscopy images (Q2632347) (← links)
- Predicting anticancer peptides with Chou's pseudo amino acid composition and investigating their mutagenicity via ames test (Q2632389) (← links)
- Predicting DNA binding proteins using support vector machine with hybrid fractal features (Q2632482) (← links)
- 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 (Q2632571) (← links)
