iDrug-Target
From MaRDI portal
Software:34207
No author found.
Related Items (13)
pSuc-Lys: predict lysine succinylation sites in proteins with PseAAC and ensemble random forest approach ⋮ 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 ⋮ Sequence-based discrimination of protein-RNA interacting residues using a probabilistic approach ⋮ Rational design, conformational analysis and membrane-penetrating dynamics study of Bac2A-derived antimicrobial peptides against gram-positive clinical strains isolated from pyemia ⋮ PSSM-Suc: accurately predicting succinylation using position specific scoring matrix into bigram for feature extraction ⋮ pLoc\_bal-mGneg: predict subcellular localization of Gram-negative bacterial proteins by quasi-balancing training dataset and general PseAAC ⋮ Predicting membrane protein types by incorporating a novel feature set into Chou's general PseAAC ⋮ 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 ⋮ Bi-PSSM: position specific scoring matrix based intelligent computational model for identification of mycobacterial membrane proteins ⋮ Prediction of protein subcellular localization with oversampling approach and Chou's general PseAAC ⋮ 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: iDrug-Target