iDrug-Target
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IDrug-Target
Cited in
(22)- pSuc-Lys: predict lysine succinylation sites in proteins with PseAAC and ensemble random forest approach
- pLoc\_bal-mGneg: predict subcellular localization of Gram-negative bacterial proteins by quasi-balancing training dataset and general PseAAC
- Bi-PSSM: position specific scoring matrix based intelligent computational model for identification of mycobacterial membrane proteins
- Rational design, conformational analysis and membrane-penetrating dynamics study of Bac2A-derived antimicrobial peptides against gram-positive clinical strains isolated from pyemia
- Predicting membrane protein types by incorporating a novel feature set into Chou's general PseAAC
- PSIPRED
- 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
- MFSC: multi-voting based feature selection for classification of Golgi proteins by adopting the general form of Chou's PseAAC components
- iDNA-Methyl
- iPPBS-Opt
- DORAEMON
- DSPMP
- iRSpot-GAEnsC
- PINGU
- SuccFind
- HELIQUEST
- Sequence-based discrimination of protein-RNA interacting residues using a probabilistic approach
- PSSM-Suc: accurately predicting succinylation using position specific scoring matrix into bigram for feature extraction
- 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
- Prediction of protein subcellular localization with oversampling approach and Chou's general PseAAC
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