swMATH25193MaRDI QIDQ36935FDOQ36935
Author name not available (Why is that?)
Official website: https://www.ncbi.nlm.nih.gov/pubmed/23756733
Cited In (41)
- Identifying 5-methylcytosine sites in RNA sequence using composite encoding feature into Chou's PseKNC
- 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
- LINCS
- SWISS-MODEL
- Open Babel
- LibD3C
- iRSpot-TNCPseAAC
- iSS-PseDNC
- iEzy-drug
- iNuc-PhysChem
- CCP4
- Pse-analysis
- iOri-Human
- PSLDoc
- iTIS-PseKNC
- iNuc-STNC
- HIVcleave
- iNR-PhysChem
- MODELLER
- iCDI-PseFpt
- DeepPPI
- PPI_SVM
- PPIs-WDSVM
- HMMBinder
- PLMLA
- E-DRAGON
- 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
- SVM-Prot
- Constructing a linear QSAR for some metabolizable drugs by human or pig flavin-containing monooxygenases using some molecular features selected by a genetic algorithm trained SVM
- A set of descriptors for identifying the protein-drug interaction in cellular networking
- 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
- Predicting protein-protein interactions by fusing various Chou's pseudo components and using wavelet denoising approach
- Predicting apoptosis protein subcellular localization by integrating auto-cross correlation and PSSM into Chou's PseAAC
- Analysis and prediction of ion channel inhibitors by using feature selection and Chou's general pseudo amino acid composition
- Effective DNA binding protein prediction by using key features via Chou's general PseAAC
- \textit{In silico} analysis of \textit{plasmodium falciparum} CDPK5 protein through molecular modeling, docking and dynamics
- iPPI-PseAAC(CGR): identify protein-protein interactions by incorporating chaos game representation into PseAAC
- Prediction and functional analysis of prokaryote lysine acetylation site by incorporating six types of features into Chou's general PseAAC
- Analysis and prediction of animal toxins by various Chou's pseudo components and reduced amino acid compositions
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