iEzy-drug
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Cited In (15)
- Dforml(KNN)-PseAAC: detecting formylation sites from protein sequences using K-nearest neighbor algorithm via Chou's 5-step rule and pseudo components
- A Hooke's law-based approach to protein folding rate
- Precision assessment of some supervised and unsupervised algorithms for genotype discrimination in the genus \textit{pisum} using SSR molecular data
- An effective haplotype assembly algorithm based on hypergraph partitioning
- Phogly-PseAAC: prediction of lysine phosphoglycerylation in proteins incorporating with position-specific propensity
- R3P-Loc: a compact multi-label predictor using ridge regression and random projection for protein subcellular localization
- 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
- Chou's pseudo amino acid composition improves sequence-based antifreeze protein prediction
- 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
- Human dopamine receptors interaction network (DRIN): a systems biology perspective on topology, stability and functionality of the network
- Human proteins characterization with subcellular localizations
- Prediction of the determinants of thermal stability by linear discriminant analysis: the case of the glutamate dehydrogenase protein family
- Analysis and prediction of ion channel inhibitors by using feature selection and Chou's general pseudo amino acid composition
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