propy
From MaRDI portal
Propy
Cited in
(75)- 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
- Discrimination of acidic and alkaline enzyme using Chou's pseudo amino acid composition in conjunction with probabilistic neural network model
- Prediction of \(\beta\)-lactamase and its class by Chou's pseudo-amino acid composition and support vector machine
- SPrenylC-PseAAC: a sequence-based model developed via Chou's 5-steps rule and general PseAAC for identifying S-prenylation sites in proteins
- pSuc-Lys: predict lysine succinylation sites in proteins with PseAAC and ensemble random forest approach
- Dforml(KNN)-PseAAC: detecting formylation sites from protein sequences using K-nearest neighbor algorithm via Chou's 5-step rule and pseudo components
- 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
- Naïve Bayes classifier with feature selection to identify phage virion proteins
- 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
- Prediction of protein structure classes by incorporating different protein descriptors into general Chou's pseudo amino acid composition
- Predicting anticancer peptides with Chou's pseudo amino acid composition and investigating their mutagenicity via ames test
- iCDI-PseFpt: identify the channel-drug interaction in cellular networking with PseAAC and molecular fingerprints
- Nuc-ploc
- PredLactamase
- PseAAC
- repDNA
- Acalpred
- iNuc-PseKNC
- PseKNC-General
- Cd-hit
- repRNA
- 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
- Chou's pseudo amino acid composition improves sequence-based antifreeze protein prediction
- pSSbond-PseAAC: prediction of disulfide bonding sites by integration of PseAAC and statistical moments
- MultiP-SChlo
- AGGRESCAN
- AFP-Pred
- CyclinPred
- EcmPred
- iDNA-Prot
- iAMP-2L
- iLoc-Virus
- iLoc-Gpos
- iLoc-Plant
- iDNA-Methyl
- iRSpot-TNCPseAAC
- iLoc-Animal
- iLoc-Hum
- iLoc-Euk
- iCTX-Type
- iRSpot-PseDNC
- iEzy-drug
- iSNO-PseAAC
- iSNO-AAPair
- iNuc-PhysChem
- iTIS-PseTNC
- MISVM
- PECM
- PseAAC-Builder
- pyLEMMINGS
- PseAAC-General
- RSARF
- DSPMP
- iRSpot-GAEnsC
- MemHyb
- NRPSpredictor2
- AAindex
- SCPRED
- iHyd-PseAAC
- PSNO
- LORIS
- iCDI-PseFpt
- SuccFind
- A set of descriptors for identifying the protein-drug interaction in cellular networking
- Predicting Golgi-resident protein types using pseudo amino acid compositions: approaches with positional specific physicochemical properties
- BLProt
- Classification of membrane protein types using voting feature interval in combination with Chou's pseudo amino acid composition
- Predicting protein subchloroplast locations with both single and multiple sites via three different modes of Chou's pseudo amino acid compositions
- Discriminating bioluminescent proteins by incorporating average chemical shift and evolutionary information into the general form of Chou's pseudo amino acid composition
- 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
- Prediction of Golgi-resident protein types using general form of Chou's pseudo-amino acid compositions: approaches with minimal redundancy maximal relevance feature selection
This page was built for software: propy
