Alignment-Free Method to Predict Enzyme Classes and Subclasses
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[1] K. Chou,et al. EzyPred: a top-down approach for predicting enzyme functional classes and subclasses. , 2007, Biochemical and biophysical research communications.
[2] Cristian Robert Munteanu,et al. Random Forest classification based on star graph topological indices for antioxidant proteins. , 2013, Journal of theoretical biology.
[3] Chetan Kumar,et al. A top-down approach to classify enzyme functional classes and sub-classes using random forest , 2012, EURASIP J. Bioinform. Syst. Biol..
[4] Cristian R. Munteanu,et al. New Markov-Shannon Entropy models to assess connectivity quality in complex networks: from molecular to cellular pathway, Parasite-Host, Neural, Industry, and Legal-Social networks. , 2012, Journal of theoretical biology.
[5] Nicholas J. Davidson,et al. Non-Alignment Features Based Enzyme/Non-Enzyme Classification Using an Ensemble Method , 2010, 2010 Ninth International Conference on Machine Learning and Applications.
[6] Maria Jesus Martin,et al. ECPred: a tool for the prediction of the enzymatic functions of protein sequences based on the EC nomenclature , 2018, BMC Bioinformatics.
[7] Commision on Biochemical Nomenclature. Enzyme Nomenclature: Recommendations (1972) of the International Union of Pure and Applied Chemistry and the International Union of Biochemistry. Supplement 1: Corrections & Additions (1975). , 1976, Biochimica et biophysica acta.
[8] Daniel J. Graham,et al. Information Content in Organic Molecules: Quantification and Statistical Structure via Brownian Processing , 2004, J. Chem. Inf. Model..
[9] James E. Johnson,et al. NCBI BLAST+ integrated into Galaxy , 2015, bioRxiv.
[10] Lourdes Santana,et al. A model for the recognition of protein kinases based on the entropy of 3D van der Waals interactions. , 2007, Journal of proteome research.
[11] Jure Zupan,et al. On representation of proteins by star-like graphs. , 2007, Journal of molecular graphics & modelling.
[12] Cenk Sahin,et al. A Radial Basis Function Neural Network (RBFNN) Approach for Structural Classification of Thyroid Diseases , 2008, Journal of Medical Systems.
[13] Kenji Mizuguchi,et al. Prediction of Detailed Enzyme Functions and Identification of Specificity Determining Residues by Random Forests , 2014, PloS one.
[14] Dmitrij Frishman,et al. The PEDANT genome database , 2003, Nucleic Acids Res..
[15] Sabri Boughorbel,et al. Optimal classifier for imbalanced data using Matthews Correlation Coefficient metric , 2017, PloS one.
[16] A. Bairoch. The ENZYME data bank. , 1993, Nucleic acids research.
[17] Yukako Tohsato,et al. ECOH: An Enzyme Commission number predictor using mutual information and a support vector machine , 2013, Bioinform..
[18] Ren Long,et al. Identification of Multi-Functional Enzyme with Multi-Label Classifier , 2016, PloS one.
[19] Juliana S Bernardes,et al. A review of protein function prediction under machine learning perspective. , 2013, Recent patents on biotechnology.
[20] Nai-Yang Deng,et al. Prediction of enzyme subfamily class via pseudo amino acid composition by incorporating the conjoint triad feature. , 2010, Protein and peptide letters.
[21] Carlos Fernandez-Lozano,et al. Classification of signaling proteins based on molecular star graph descriptors using Machine Learning models , 2015, Journal of theoretical biology.
[22] Gianni Podda,et al. Prediction of enzyme classes from 3D structure: a general model and examples of experimental-theoretic scoring of peptide mass fingerprints of Leishmania proteins. , 2009, Journal of proteome research.
[23] Nikos Paragios,et al. EnzyNet: enzyme classification using 3D convolutional neural networks on spatial representation , 2017, PeerJ.
[24] Annabel E. Todd,et al. Evolution of function in protein superfamilies, from a structural perspective. , 2001, Journal of molecular biology.
[25] Lihua Li,et al. DEEPre: sequence-based enzyme EC number prediction by deep learning , 2017, Bioinform..
[26] Jose A. Serantes,et al. Star Graphs of Protein Sequences and Proteome Mass Spectra in Cancer Prediction , 2009 .
[27] C. A. Andersen,et al. Prediction of human protein function from post-translational modifications and localization features. , 2002, Journal of molecular biology.
[28] M. Rafiee-Tehrani,et al. Application of Arti fi cial Neural Networks for Optimization of Preparation of Insulin Nanoparticles Composed of Quaternized Aromatic Derivatives of Chitosan , 2022 .
[29] Humbert González-Díaz,et al. PTML Model of Enzyme Subclasses for Mining the Proteome of Bio-fuel Producing Microorganisms. , 2019, Journal of proteome research.
[30] Claudia Beleites,et al. Assessing and improving the stability of chemometric models in small sample size situations , 2008, Analytical and bioanalytical chemistry.
[31] Cristian R. Munteanu,et al. S2SNet: A Tool for Transforming Characters and Numeric Sequences into Star Network Topological Indices in Chemoinformatics, Bioinformatics, Biomedical, and Social-Legal Sciences , 2013 .
[32] Cristian R. Munteanu,et al. Enzymes/non-enzymes classification model complexity based on composition, sequence, 3D and topological indices. , 2008, Journal of theoretical biology.
[33] Humberto González-Díaz,et al. Novel 2D maps and coupling numbers for protein sequences. The first QSAR study of polygalacturonases; isolation and prediction of a novel sequence from Psidium guajava L. , 2006, FEBS letters.
[34] María Martín,et al. Ongoing and future developments at the Universal Protein Resource , 2010, Nucleic Acids Res..
[35] Nam-Kyung Lee,et al. Machine learning study for the prediction of transdermal peptide , 2011, J. Comput. Aided Mol. Des..
[36] Qian-Nan Hu,et al. Assignment of EC Numbers to Enzymatic Reactions with Reaction Difference Fingerprints , 2012, PloS one.
[37] Anastasios Bezerianos,et al. Radial basis function neural networks for the characterization of heart rate variability dynamics , 1999, Artif. Intell. Medicine.
[38] B. Rost,et al. Automatic prediction of protein function , 2003, Cellular and Molecular Life Sciences CMLS.
[39] Heng Huang,et al. From Protein Sequence to Protein Function via Multi-Label Linear Discriminant Analysis , 2017, IEEE/ACM Transactions on Computational Biology and Bioinformatics.
[40] J. Dearden,et al. QSAR modeling: where have you been? Where are you going to? , 2014, Journal of medicinal chemistry.
[41] Humberto González-Díaz,et al. ANN multiplexing model of drugs effect on macrophages; theoretical and flow cytometry study on the cytotoxicity of the anti-microbial drug G1 in spleen. , 2012, Bioorganic & medicinal chemistry.
[42] Sabine Van Huffel,et al. Machine Learning Approach for Classifying Multiple Sclerosis Courses by Combining Clinical Data with Lesion Loads and Magnetic Resonance Metabolic Features , 2017, Front. Neurosci..
[43] Kiyoko F. Aoki-Kinoshita,et al. From genomics to chemical genomics: new developments in KEGG , 2005, Nucleic Acids Res..
[44] J. Skolnick,et al. How well is enzyme function conserved as a function of pairwise sequence identity? , 2003, Journal of molecular biology.
[45] John Ignatius Griffin,et al. Statistics; methods and applications , 1963 .
[46] M. Quiles,et al. Artificial Neural Networks and the Study of the Psychoactivity of Cannabinoid Compounds , 2010, Chemical biology & drug design.
[47] Humberto González-Díaz,et al. Markov entropy backbone electrostatic descriptors for predicting proteins biological activity. , 2004, Bioorganic & medicinal chemistry letters.
[48] Daniel J. Graham,et al. Base Information Content in Organic Formulas , 2000, J. Chem. Inf. Comput. Sci..
[49] Dietmar Schomburg,et al. EnzymeDetector: an integrated enzyme function prediction tool and database , 2011, BMC Bioinformatics.
[50] Daniel J. Graham,et al. Information Content in Organic Molecules: Aggregation States and Solvent Effects , 2005, J. Chem. Inf. Model..
[51] Douglas M. Hawkins,et al. Quantitative Structure-Activity Relationship Modeling of Juvenile Hormone Mimetic Compounds for Culex Pipiens Larvae, with a Discussion of Descriptor-Thinning Methods , 2006, J. Chem. Inf. Model..
[52] Mohamad Ivan Fanany,et al. Classifying abnormal activities in exam using multi-class Markov chain LDA based on MODEC features , 2016, 2016 4th International Conference on Information and Communication Technology (ICoICT).
[53] E. Uriarte,et al. 3D entropy and moments prediction of enzyme classes and experimental-theoretic study of peptide fingerprints in Leishmania parasites. , 2009, Biochimica et biophysica acta.
[54] P. Dobson,et al. Distinguishing enzyme structures from non-enzymes without alignments. , 2003, Journal of molecular biology.
[55] Sandra E. Safo,et al. General sparse multi-class linear discriminant analysis , 2016, Comput. Stat. Data Anal..
[56] Daniel J. Graham,et al. Information Content in Organic Molecules: Brownian Processing at Low Levels , 2007, J. Chem. Inf. Model..
[57] Danail Bonchev,et al. Trends in information theory-based chemical structure codification , 2014, Molecular Diversity.
[58] David S. Goodsell,et al. The RCSB protein data bank: integrative view of protein, gene and 3D structural information , 2016, Nucleic Acids Res..