Cited in
(59)- Identifying N\(^6\)-methyladenosine sites using extreme gradient boosting system optimized by particle swarm optimizer
- SPrenylC-PseAAC: a sequence-based model developed via Chou's 5-steps rule and general PseAAC for identifying S-prenylation sites in proteins
- Dforml(KNN)-PseAAC: detecting formylation sites from protein sequences using K-nearest neighbor algorithm via Chou's 5-step rule and pseudo components
- Prediction of interface residue based on the features of residue interaction network
- Predicting Golgi-resident protein types using pseudo amino acid compositions: approaches with positional specific physicochemical properties
- Highly accurate prediction of protein self-interactions by incorporating the average block and PSSM information into the general PseAAC
- 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
- Prediction of protein structure classes by incorporating different protein descriptors into general Chou's pseudo amino acid composition
- LogitBoost
- PredLactamase
- PseAAC
- DISOPRED
- iLM-2L
- repRNA
- FreeSASA
- GOASVM
- iLoc-Plant
- iPro54-PseKNC
- iRSpot-TNCPseAAC
- iLoc-Animal
- iMethyl-PseAAC
- iRSpot-PseDNC
- iEzy-drug
- iNitro-Tyr
- iSNO-PseAAC
- iNuc-PhysChem
- KinasePhos
- propy
- AAindex
- SCPRED
- BlaPred
- EnsemblePail
- iHyd-PseAAC
- iUbiq-Lys
- PSNO
- iCDI-PseFpt
- AutoMotif
- HapCUT
- ReFHap
- OnD-CRF
- RBSURFpred
- SpeedHap
- NETASA
- Identify Gram-negative bacterial secreted protein types by incorporating different modes of PSSM into Chou's general PseAAC via Kullback-Leibler divergence
- An effective haplotype assembly algorithm based on hypergraph partitioning
- Neural network and SVM classifiers accurately predict lipid binding proteins, irrespective of sequence homology
- Protein fold recognition by alignment of amino acid residues using kernelized dynamic time warping
- Human proteins characterization with subcellular localizations
- Prediction of posttranslational modification sites from amino acid sequences with kernel methods
- RBSURFpred: modeling protein accessible surface area in real and binary space using regularized and optimized regression
- 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
- iRNA-PseKNC(2methyl): identify RNA 2'-O-methylation sites by convolution neural network and Chou's pseudo components
- Predicting protein-protein interactions by fusing various Chou's pseudo components and using wavelet denoising approach
- Prediction of S-sulfenylation sites using mRMR feature selection and fuzzy support vector machine algorithm
- Analysis and prediction of ion channel inhibitors by using feature selection and Chou's general pseudo amino acid composition
- iPPI-PseAAC(CGR): identify protein-protein interactions by incorporating chaos game representation into PseAAC
- Prediction and functional analysis of prokaryote lysine acetylation site by incorporating six types of features into Chou's general PseAAC
- pSSbond-PseAAC: prediction of disulfide bonding sites by integration of PseAAC and statistical moments
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