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swMATH22429MaRDI QIDQ34221FDOQ34221

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Cited In (23)

• Sequence-based discrimination of protein-RNA interacting residues using a probabilistic approach
• Identifying N\(^6\)-methyladenosine sites using extreme gradient boosting system optimized by particle swarm optimizer
• Dforml(KNN)-PseAAC: detecting formylation sites from protein sequences using K-nearest neighbor algorithm via Chou's 5-step rule and pseudo components
• Predicting protein submitochondrial locations by incorporating the pseudo-position specific scoring matrix into the general Chou's pseudo-amino acid composition
• Bi-PSSM: position specific scoring matrix based intelligent computational model for identification of mycobacterial membrane proteins
• 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
• Predicting membrane protein types by incorporating a novel feature set into Chou's general PseAAC
• Characterization of BioPlex network by topological properties
• 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
• PSSM-Suc: accurately predicting succinylation using position specific scoring matrix into bigram for feature extraction
• NucPosPred: predicting species-specific genomic nucleosome positioning via four different modes of general PseKNC
• 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
• 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
• Effective DNA binding protein prediction by using key features via Chou's general PseAAC
• 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
• Analysis and prediction of animal toxins by various Chou's pseudo components and reduced amino acid compositions
• pSSbond-PseAAC: prediction of disulfide bonding sites by integration of PseAAC and statistical moments

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