The following pages link to 2L-piRNA (Q39382):
Displaying 25 items.
- NucPosPred: predicting species-specific genomic nucleosome positioning via four different modes of general PseKNC (Q1642583) (← links)
- Predicting protein submitochondrial locations by incorporating the pseudo-position specific scoring matrix into the general Chou's pseudo-amino acid composition (Q1642606) (← links)
- Identifying 5-methylcytosine sites in RNA sequence using composite encoding feature into Chou's PseKNC (Q1642634) (← links)
- Prediction of S-sulfenylation sites using mRMR feature selection and fuzzy support vector machine algorithm (Q1712633) (← links)
- BlaPred: predicting and classifying \(\beta\)-lactamase using a 3-tier prediction system via Chou's general PseAAC (Q1712641) (← links)
- Predicting apoptosis protein subcellular localization by integrating auto-cross correlation and PSSM into Chou's PseAAC (Q1712667) (← links)
- pLoc\_bal-mGneg: predict subcellular localization of Gram-negative bacterial proteins by quasi-balancing training dataset and general PseAAC (Q1712835) (← links)
- Identify Gram-negative bacterial secreted protein types by incorporating different modes of PSSM into Chou's general PseAAC via Kullback-Leibler divergence (Q1714132) (← links)
- Large-scale frequent stem pattern mining in RNA families (Q1714283) (← links)
- iMethyl-STTNC: identification of N\(^6\)-methyladenosine sites by extending the idea of SAAC into Chou's PseAAC to formulate RNA sequences (Q1714298) (← links)
- Predicting membrane protein types by incorporating a novel feature set into Chou's general PseAAC (Q1714327) (← links)
- Analysis and prediction of ion channel inhibitors by using feature selection and Chou's general pseudo amino acid composition (Q1714359) (← links)
- iPPI-PseAAC(CGR): identify protein-protein interactions by incorporating chaos game representation into PseAAC (Q1716822) (← links)
- Fu-SulfPred: identification of protein S-sulfenylation sites by fusing forests via Chou's general PseAAC (Q1716873) (← links)
- pSSbond-PseAAC: prediction of disulfide bonding sites by integration of PseAAC and statistical moments (Q1717058) (← links)
- MFSC: multi-voting based feature selection for classification of Golgi proteins by adopting the general form of Chou's PseAAC components (Q1717066) (← links)
- Analysis and prediction of animal toxins by various Chou's pseudo components and reduced amino acid compositions (Q1717294) (← links)
- Predicting protein-protein interactions by fusing various Chou's pseudo components and using wavelet denoising approach (Q1717326) (← links)
- iRNA-PseKNC(2methyl): identify RNA 2'-O-methylation sites by convolution neural network and Chou's pseudo components (Q1721769) (← links)
- Identifying N\(^6\)-methyladenosine sites using extreme gradient boosting system optimized by particle swarm optimizer (Q1730106) (← links)
- SPrenylC-PseAAC: a sequence-based model developed via Chou's 5-steps rule and general PseAAC for identifying S-prenylation sites in proteins (Q1734238) (← links)
- Prediction of interface residue based on the features of residue interaction network (Q1747711) (← links)
- Highly accurate prediction of protein self-interactions by incorporating the average block and PSSM information into the general PseAAC (Q1747718) (← links)
- Bi-PSSM: position specific scoring matrix based intelligent computational model for identification of mycobacterial membrane proteins (Q1749056) (← links)
- Prediction of protein subcellular localization with oversampling approach and Chou's general PseAAC (Q1752399) (← links)
