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swMATH22413MaRDI QIDQ34205FDOQ34205

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Official website: https://www.ncbi.nlm.nih.gov/pubmed/25908206

Cited In (84)

• Prediction of interface residue based on the features of residue interaction network
• Massive datasets and machine learning for computational biomedicine: trends and challenges
• iEnhancer-MFGBDT: Identifying enhancers and their strength by fusing multiple features and gradient boosting decision tree
• 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
• 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
• Machine learning approaches for discrimination of extracellular matrix proteins using hybrid feature space
• 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
• Classification of membrane protein types using voting feature interval in combination with Chou's pseudo amino acid composition
• Identify Gram-negative bacterial secreted protein types by incorporating different modes of PSSM into Chou's general PseAAC via Kullback-Leibler divergence
• Nuc-ploc
• PredLactamase
• PseAAC
• repDNA
• iNuc-PseKNC
• PseKNC-General
• repRNA
• Characterization of BioPlex network by topological properties
• pSuc-Lys: predict lysine succinylation sites in proteins with PseAAC and ensemble random forest approach
• iEnhancer-2L
• FreeSASA
• AFP-Pred
• CyclinPred
• EcmPred
• iDNA-Prot
• iAMP-2L
• iDrug-Target
• iDNA-Methyl
• iPro54-PseKNC
• iMiRNA-PseDPC
• iSS-Hyb-mRMR
• iCTX-Type
• iPPBS-Opt
• iRSpot-PseDNC
• iRNA-Methyl
• iSS-PseDNC
• iNitro-Tyr
• iSNO-PseAAC
• iSNO-AAPair
• iTIS-PseTNC
• Predicting structural classes of proteins by incorporating their global and local physicochemical and conformational properties into general Chou's PseAAC
• PECM
• propy
• PseAAC-Builder
• Pse-in-One
• Prnam-PC
• PseDNA-Pro
• PseAAC-General
• PseKNC
• SCWRL4
• RSARF
• SubMito-PSPCP
• Pse-analysis
• iACP
• iCar-PseCp
• iHyd-PseCp
• RVMAB
• PSLDoc
• DSPMP
• iRSpot-GAEnsC
• OOgenesis_Pred
• iROS-gPseKNC
• NRPSpredictor2
• Unb-DPC
• TargetFreeze
• iNR-PhysChem
• iRNA-PseU
• FoldRate
• 3DIGARS
• HMMBinder
• Prediction of Golgi-resident protein types using general form of Chou's pseudo-amino acid compositions: approaches with minimal redundancy maximal relevance feature selection
• Discriminate protein decoys from native by using a scoring function based on ubiquitous phi and psi angles computed for all atom
• Prediction of metastasis in advanced colorectal carcinomas using CGH data
• BlaPred: predicting and classifying \(\beta\)-lactamase using a 3-tier prediction system via Chou's general PseAAC
• pLoc\_bal-mGneg: predict subcellular localization of Gram-negative bacterial proteins by quasi-balancing training dataset and general PseAAC
• 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
• 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
• MFSC: multi-voting based feature selection for classification of Golgi proteins by adopting the general form of Chou's PseAAC components

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