Predicting S-nitrosylation proteins and sites by fusing multiple features

DOI10.3934/MBE.2021450zbMATH Open1501.92100OpenAlexW3215042309MaRDI QIDQ2092265FDOQ2092265

Authors: Wangren Qiu, Qian-Kun Wang, Meng-Yue Guan, Jianhua Jia, Xuan Xiao 

Publication date: 2 November 2022

Published in: Mathematical Biosciences and Engineering (Search for Journal in Brave)

Full work available at URL: https://doaj.org/article/8125e5cdbe6d4b8e9153fb38707c867a

zbMATH Keywords

identificationrandom forestpost-translational modificationmultiple featuresS-nitrosylation

Mathematics Subject Classification ID

Protein sequences, DNA sequences (92D20)

Cites Work

• Greedy function approximation: A gradient boosting machine.
• pLoc\_bal-mGneg: predict subcellular localization of Gram-negative bacterial proteins by quasi-balancing training dataset and general PseAAC
• Title not available (Why is that?)
• Random forests
• Regularization and Variable Selection Via the Elastic Net
• Bayesian network classifiers
• Some remarks on protein attribute prediction and pseudo amino acid composition
• Prediction and functional analysis of prokaryote lysine acetylation site by incorporating six types of features into Chou's general PseAAC

Cited In (1)

• Prediction of S-sulfenylation sites using mRMR feature selection and fuzzy support vector machine algorithm

Uses Software

• XGBoost
• iSNO-PseAAC
• iPhos-PseEvo
• iKcr-PseEns

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