swMATH22439MaRDI QIDQ34231FDOQ34231
Author name not available (Why is that?)
Official website: https://www.ncbi.nlm.nih.gov/pubmed/26314792
Cited In (27)
- Identifying N\(^6\)-methyladenosine sites using extreme gradient boosting system optimized by particle swarm optimizer
- Predicting protein submitochondrial locations by incorporating the pseudo-position specific scoring matrix into the general Chou's pseudo-amino acid composition
- Predicting Golgi-resident protein types using pseudo amino acid compositions: approaches with positional specific physicochemical properties
- Identifying 5-methylcytosine sites in RNA sequence using composite encoding feature into Chou's PseKNC
- pSuc-Lys: predict lysine succinylation sites in proteins with PseAAC and ensemble random forest approach
- iMiRNA-PseDPC
- iSS-Hyb-mRMR
- iCTX-Type
- iSS-PseDNC
- PseDNA-Pro
- SubMito-PSPCP
- iPhos-PseEn
- PSLDoc
- iNR-PhysChem
- PSOFuzzySVM-TMH
- RMBase
- SuccFind
- HMMBinder
- PSSM-Suc: accurately predicting succinylation using position specific scoring matrix into bigram for feature extraction
- 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
- Prediction of S-sulfenylation sites using mRMR feature selection and fuzzy support vector machine algorithm
- 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
- Effective DNA binding protein prediction by using key features via Chou's general PseAAC
- iPPI-PseAAC(CGR): identify protein-protein interactions by incorporating chaos game representation into PseAAC
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