Cited in
(47)- Distribution bias of the sequence matching between exons and introns in exon joint and EJC binding region in \textit{C. elegans}
- 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
- A Hooke's law-based approach to protein folding rate
- 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
- 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
- PSIPRED
- KineticDB
- iLM-2L
- EpiLoc
- iCTX-Type
- iRNA-Methyl
- iSS-PseDNC
- iEzy-drug
- iNitro-Tyr
- iSNO-PseAAC
- iSNO-AAPair
- R3P-Loc
- RSARF
- iPhos-PseEn
- iRNA-2methyl
- DSPMP
- iROS-gPseKNC
- TargetFreeze
- EnsemblePail
- iHyd-PseAAC
- iUbiq-Lys
- PSOFuzzySVM-TMH
- PSNO
- SuccFind
- Fu-SulfPred
- TIRNA
- pSuc-Lys: predict lysine succinylation sites in proteins with PseAAC and ensemble random forest approach
- R3P-Loc: a compact multi-label predictor using ridge regression and random projection for protein subcellular localization
- Gram-positive and Gram-negative protein subcellular localization by incorporating evolutionary-based descriptors into Chou's general PseAAC
- Using temperature effects to predict the interactions between two RNAs
- PSSM-Suc: accurately predicting succinylation using position specific scoring matrix into bigram for feature extraction
- iRNA-PseKNC(2methyl): identify RNA 2'-O-methylation sites by convolution neural network and Chou's pseudo components
- Predicting protein sub-Golgi locations by combining functional domain enrichment scores with pseudo-amino acid compositions
- 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
- 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
This page was built for software: iMethyl-PseAAC
