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swMATH22441MaRDI QIDQ34233

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Related Items (23)

Comprehensive comparative analysis and identification of RNA-binding protein domains: multi-class classification and feature selection ⋮ pSuc-Lys: predict lysine succinylation sites in proteins with PseAAC and ensemble random forest approach ⋮ 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 ⋮ Chou's pseudo amino acid composition improves sequence-based antifreeze protein prediction ⋮ pLoc\_bal-mGneg: predict subcellular localization of Gram-negative bacterial proteins by quasi-balancing training dataset and general PseAAC ⋮ Analysis and prediction of ion channel inhibitors by using feature selection and Chou's general pseudo amino acid composition ⋮ CE-PLoc: An ensemble classifier for predicting protein subcellular locations by fusing different modes of pseudo amino acid composition ⋮ A feature extraction technique using bi-gram probabilities of position specific scoring matrix for protein fold recognition ⋮ iPPI-PseAAC(CGR): identify protein-protein interactions by incorporating chaos game representation into PseAAC ⋮ An extension of fuzzy topological approach for comparison of genetic sequences ⋮ A similarity-based method for prediction of drug side effects with heterogeneous information ⋮ Prediction of interface residue based on the features of residue interaction network ⋮ Sequence-dependent prediction of recombination hotspots in \textit{Saccharomyces cerevisiae} ⋮ Prediction of protein-protein interaction sites using patch-based residue characterization ⋮ Two-intermediate model to characterize the structure of fast-folding proteins ⋮ Predicting mycobacterial proteins subcellular locations by incorporating pseudo-average chemical shift into the general form of Chou's pseudo amino acid composition ⋮ A segmented principal component analysis -- regression approach to QSAR study of peptides ⋮ RFCRYS: sequence-based protein crystallization propensity prediction by means of random forest ⋮ A novel canonical dual computational approach for prion AGAAAAGA amyloid fibril molecular modeling ⋮ Studies on the rules of \(\beta\)-strand alignment in a protein \(\beta\)-sheet structure ⋮ BacPP: bacterial promoter prediction -- a tool for accurate sigma-factor specific assignment in enterobacteria ⋮ \textit{In vitro} transcriptomic prediction of hepatotoxicity for early drug discovery

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