Abstract
Modern biology has experienced an increased use of machine learning techniques for large scale and complex biological data analysis. In the area of Bioinformatics, the Random Forest (RF) [6] technique, which includes an ensemble of decision trees and incorporates feature selection and interactions naturally in the learning process, is a popular choice. It is nonparametric, interpretable, efficient, and has high prediction accuracy for many types of data. Recent work in computational biology has seen an increased use of RF, owing to its unique advantages in dealing with small sample size, high-dimensional feature space, and complex data structures.
Access this chapter
Tax calculation will be finalised at checkout
Purchases are for personal use only
References
Altmann, A., ToloÅŸi, L., Sander, O., Lengauer, T.: Permutation importance: a corrected feature importance measure. Bioinformatics 26(10), 1340 (2010)
Amaratunga, D., Cabrera, J., Lee, Y.: Enriched random forests. Bioinformatics 24(18), 2010 (2008)
Bao, L., Zhou, M., Cui, Y.: nssnpanalyzer: identifying disease-associated nonsynonymous single nucleotide polymorphisms. Nucleic Acids Research 33(suppl 2), W480 (2005)
Barenboim, M., Masso, M., Vaisman, I., Jamison, D.: Statistical geometry based prediction of nonsynonymous snp functional effects using random forest and neuro-fuzzy classifiers. Proteins: Structure, Function, and Bioinformatics 71(4), 1930–1939 (2008)
Barrett, J., Cairns, D.: Application of the random forest classification method to peaks detected from mass spectrometric proteomic profiles of cancer patients and controls. Statistical Applications in Genetics and Molecular Biology 7(2), 4 (2008)
Breiman, L.: Random forests. Mach. Learn. 45, 5–32 (2001). DOI 10.1023/A: 1010933404324
Bureau, A., Dupuis, J., Falls, K., Lunetta, K.L., Hayward, B., Keith, T.P., Van Eerdewegh, P.: Identifying snps predictive of phenotype using random forests. Genet Epidemiol 28(2), 171–82 (2005). DOI 10.1002/gepi.20041
Chen, X., Jeong, J.: Sequence-based prediction of protein interaction sites with an integrative method. Bioinformatics 25(5), 585 (2009)
Chen, X., Liu, C.T., Zhang, M., Zhang, H.: A forest-based approach to identifying gene and gene–gene interactions. Proc Natl Acad Sci USA 104(49), 19,199–203 (2007). DOI 10.1073/pnas.0709868104
Chen, X., Liu, M.: Prediction of protein–protein interactions using random decision forest framework. Bioinformatics 21(24), 4394 (2005)
Chen, X., Wang, M., Zhang, H.: The use of classification trees for bioinformatics. ​​Wiley Interdisciplinary Reviews: Data Mining and Knowledge Discovery 1(1), 55–63 (2011)
Cummings, M., Myers, D.: Simple statistical models predict c-to-u edited sites in plant mitochondrial rna. BMC Bioinformatics 5(1), 132 (2004)
Cummings, M., Segal, M.: Few amino acid positions in rpob are associated with most of the rifampin resistance in mycobacterium tuberculosis. BMC Bioinformatics 5(1), 137 (2004)
Cutler, D., Edwards Jr, T., Beard, K., Cutler, A., Hess, K., Gibson, J., Lawler, J.: Random forests for classification in ecology. Ecology 88(11), 2783–2792 (2007)
Diaz-Uriarte, R., de Andrés, S.: Variable selection from random forests: application to gene expression data. Arxiv preprint q-bio/0503025 (2005)
Dybowski, J.N., Heider, D., Hoffmann, D.: Prediction of co-receptor usage of hiv-1 from genotype. PLoS Comput Biol 6(4), e1000,743 (2010). DOIÂ 10.1371/journal.pcbi. 1000743
Geurts, P., Ernst, D., Wehenkel, L.: Extremely randomized trees. Mach. Learn. 63, 3–42 (2006)
Geurts, P., Fillet, M., De Seny, D., Meuwis, M., Malaise, M., Merville, M., Wehenkel, L.: Proteomic mass spectra classification using decision tree based ensemble methods. Bioinformatics 21(14), 3138 (2005)
Hamby, S., Hirst, J.: Prediction of glycosylation sites using random forests. BMC Bioinformatics 9(1), 500 (2008)
Hanselmann, M., Ko the, U., Kirchner, M., Renard, B., Amstalden, E., Glunde, K., Heeren, R., Hamprecht, F.: Toward digital staining using imaging mass spectrometry and random forests. Journal of Proteome Research 8(7), 3558–3567 (2009)
Hothorn, T., Hornik, K., Zeileis, A., Wien, W., Wien, W.: Unbiased recursive partitioning: A conditional inference framework. Journal of Computational and Graphical Statistics 15(3), 651–674 (2006)
Izmirlian, G.: Application of the random forest classification algorithm to a seldi-tof proteomics study in the setting of a cancer prevention trial. Annals of the New York Academy of Sciences 1020(1), 154–174 (2004)
Karpievitch, Y., Hill, E., Leclerc, A., Dabney, A., Almeida, J.: An introspective comparison of random forest-based classifiers for the analysis of cluster-correlated data by way of rf++. PloS one 4(9), e7087 (2009)
Kirchner, M., Timm, W., Fong, P., Wangemann, P., Steen, H.: Non-linear classification for on-the-fly fractional mass filtering and targeted precursor fragmentation in mass spectrometry experiments. Bioinformatics 26(6), 791 (2010)
Kruglyak, L., Nickerson, D.A.: Variation is the spice of life. Nat Genet 27(3), 234–6 (2001). DOI 10.1038/85776
Lee, J., Lee, J., Park, M., Song, S.: An extensive comparison of recent classification tools applied to microarray data. Computational Statistics & Data Analysis 48(4), 869–885 (2005)
Lin, N., Wu, B., Jansen, R., Gerstein, M., Zhao, H.: Information assessment on predicting protein–protein interactions. BMC Bioinformatics 5(1), 154 (2004)
Lunetta, K., Hayward, L., Segal, J., Van Eerdewegh, P.: Screening large-scale association study data: exploiting interactions using random forests. BMC Genetics 5(1), 32 (2004)
Ma, Y., Ding, Z., Qian, Y., Shi, X., Castranova, V., Harner, E., Guo, L.: Predicting cancer drug response by proteomic profiling. Clinical Cancer Research 12(15), 4583 (2006)
Meng, Y., Yu, Y., Cupples, L., Farrer, L., Lunetta, K.: Performance of random forest when snps are in linkage disequilibrium. BMC Bioinformatics 10(1), 78 (2009)
Menze, B., Kelm, B., Masuch, R., Himmelreich, U., Bachert, P., Petrich, W., Hamprecht, F.: A comparison of random forest and its gini importance with standard chemometric methods for the feature selection and classification of spectral data. BMC Bioinformatics 10(1), 213 (2009)
Moore, J., Asselbergs, F., Williams, S.: Bioinformatics challenges for genome-wide association studies. Bioinformatics 26(4), 445 (2010)
Qi, Y., Bar-Joseph, Z., Klein-Seetharaman, J.: Evaluation of different biological data and computational classification methods for use in protein interaction prediction. Proteins: Structure, Function, and Bioinformatics 63(3), 490–500 (2006)
Qi, Y., Dhiman, H., Bhola, N., Budyak, I., Kar, S., Man, D., Dutta, A., Tirupula, K., Carr, B., Grandis, J., et al.: Systematic prediction of human membrane receptor interactions. Proteomics 9(23), 5243–5255 (2009)
Qi, Y., Klein-Seetharaman, J., Bar-Joseph, Z.: Random forest similarity for protein–protein interaction prediction from multiple sources. In: Proceedings of the Pacific Symposium on Biocomputing (2005)
Riddick, G., Song, H., Ahn, S., Walling, J., Borges-Rivera, D., Zhang, W., Fine, H.: Predicting in vitro drug sensitivity using random forests. Bioinformatics 27(2), 220 (2011)
Saeys, Y., Inza, I., Larrañaga, P.: A review of feature selection techniques in bioinformatics. Bioinformatics 23(19), 2507 (2007)
Segal, M.R.: Machine learning benchmarks and random forest regression. Technical Report, Center for Bioinformatics & Molecular Biostatistics, University of California, San Francisco (2004)
Statnikov, A., Wang, L., Aliferis, C.: A comprehensive comparison of random forests and support vector machines for microarray-based cancer classification. BMC Bioinformatics 9(1), 319 (2008)
Strobl, C., Boulesteix, A., Kneib, T., Augustin, T., Zeileis, A.: Conditional variable importance for random forests. BMC Bioinformatics 9(1), 307 (2008)
Strobl, C., Boulesteix, A., Zeileis, A., Hothorn, T.: Bias in random forest variable importance measures: Illustrations, sources and a solution. BMC Bioinformatics 8(1), 25 (2007)
Svetnik, V., Liaw, A., Tong, C., Culberson, J.C., Sheridan, R.P., Feuston, B.P.: Random forest: a classification and regression tool for compound classification and qsar modeling. J Chem Inf Comput Sci 43(6), 1947–58 (2003). DOI 10.1021/ci034160g
Tastan, O., Qi, Y., Carbonell, J., Klein-Seetharaman, J.: Prediction of interactions between HIV-1 and human proteins by information integration. In: Pac Symp Biocomput, vol. 516 (2009)
Wang, M., Chen, X., Zhang, H.: Maximal conditional chi-square importance in random forests. Bioinformatics 26(6), 831 (2010)
Wang, W.Y.S., Barratt, B.J., Clayton, D.G., Todd, J.A.: Genome-wide association studies: theoretical and practical concerns. Nat Rev Genet 6(2), 109–18 (2005). DOI 10.1038/nrg1522
Wu, X., Wu, Z., Li, K.: Identification of differential gene expression for microarray data using recursive random forest. Chin Med J 121(24), 2492–2496 (2008)
Yang, P., Hwa Yang, Y., Zhou, B., Zomaya, Y., et al.: A review of ensemble methods in bioinformatics. Current Bioinformatics 5(4), 296–308 (2010)
Zhang, H., Yu, C., Singer, B.: Cell and tumor classification using gene expression data: construction of forests. Proceedings of the National Academy of Sciences 100(7), 4168 (2003)
Author information
Authors and Affiliations
Corresponding author
Editor information
Editors and Affiliations
Rights and permissions
Copyright information
© 2012 Springer Science+Business Media, LLC
About this chapter
Cite this chapter
Qi, Y. (2012). Random Forest for Bioinformatics. In: Zhang, C., Ma, Y. (eds) Ensemble Machine Learning. Springer, New York, NY. https://doi.org/10.1007/978-1-4419-9326-7_11
Download citation
DOI: https://doi.org/10.1007/978-1-4419-9326-7_11
Published:
Publisher Name: Springer, New York, NY
Print ISBN: 978-1-4419-9325-0
Online ISBN: 978-1-4419-9326-7
eBook Packages: EngineeringEngineering (R0)