scholarly journals From complex data to biological insight: ‘DEKER’ feature selection and network inference

2021 ◽  
Author(s):  
Sean M. S. Hayes ◽  
Jeffrey R. Sachs ◽  
Carolyn R. Cho
Keyword(s):  
Feature Selection ◽  
Network Inference ◽  
Biological Data ◽  
Complex Data ◽  
Machine Learning Method ◽  
Continuous Variables ◽  
Dense Network ◽  
Underlying Distribution ◽  
Mechanistic Insight ◽  
Biological Insight

AbstractNetwork inference is a valuable approach for gaining mechanistic insight from high-dimensional biological data. Existing methods for network inference focus on ranking all possible relations (edges) among all measured quantities such as genes, proteins, metabolites (features) observed, which yields a dense network that is challenging to interpret. Identifying a sparse, interpretable network using these methods thus requires an error-prone thresholding step which compromises their performance. In this article we propose a new method, DEKER-NET, that addresses this limitation by directly identifying a sparse, interpretable network without thresholding, improving real-world performance. DEKER-NET uses a novel machine learning method for feature selection in an iterative framework for network inference. DEKER-NET is extremely flexible, handling linear and nonlinear relations while making no assumptions about the underlying distribution of data, and is suitable for categorical or continuous variables. We test our method on the Dialogue for Reverse Engineering Assessments and Methods (DREAM) challenge data, demonstrating that it can directly identify sparse, interpretable networks without thresholding while maintaining performance comparable to the hypothetical best-case thresholded network of other methods.

scholarly journals Multi-view feature selection for identifying gene markers: a diversified biological data driven approach

2020 ◽  
Vol 21 (S18) ◽  
Author(s):  
Sudipta Acharya ◽  
Laizhong Cui ◽  
Yi Pan
Keyword(s):  
Gene Expression ◽  
Feature Selection ◽  
Gene Selection ◽  
Marker Gene ◽  
Biological Data ◽  
Protein Interaction Data ◽  
Marker Genes ◽  
Data Sets ◽  
Gene Markers ◽  
Multi Objective

Abstract Background In recent years, to investigate challenging bioinformatics problems, the utilization of multiple genomic and proteomic sources has become immensely popular among researchers. One such issue is feature or gene selection and identifying relevant and non-redundant marker genes from high dimensional gene expression data sets. In that context, designing an efficient feature selection algorithm exploiting knowledge from multiple potential biological resources may be an effective way to understand the spectrum of cancer or other diseases with applications in specific epidemiology for a particular population. Results In the current article, we design the feature selection and marker gene detection as a multi-view multi-objective clustering problem. Regarding that, we propose an Unsupervised Multi-View Multi-Objective clustering-based gene selection approach called UMVMO-select. Three important resources of biological data (gene ontology, protein interaction data, protein sequence) along with gene expression values are collectively utilized to design two different views. UMVMO-select aims to reduce gene space without/minimally compromising the sample classification efficiency and determines relevant and non-redundant gene markers from three cancer gene expression benchmark data sets. Conclusion A thorough comparative analysis has been performed with five clustering and nine existing feature selection methods with respect to several internal and external validity metrics. Obtained results reveal the supremacy of the proposed method. Reported results are also validated through a proper biological significance test and heatmap plotting.

scholarly journals An Adaptive Unsupervised Feature Selection Algorithm Based on MDS for Tumor Gene Data Classification

Sensors ◽  
2021 ◽  
Vol 21 (11) ◽  
pp. 3627
Author(s):  
Bo Jin ◽  
Chunling Fu ◽  
Yong Jin ◽  
Wei Yang ◽  
Shengbin Li ◽  
...  
Keyword(s):  
Feature Selection ◽  
Local Structure ◽  
Gene Selection ◽  
Dimensional Space ◽  
Original Data ◽  
Global Structure ◽  
Biological Data ◽  
Special Treatment ◽  
Selection Scheme ◽  
Unsupervised Feature Selection

Identifying the key genes related to tumors from gene expression data with a large number of features is important for the accurate classification of tumors and to make special treatment decisions. In recent years, unsupervised feature selection algorithms have attracted considerable attention in the field of gene selection as they can find the most discriminating subsets of genes, namely the potential information in biological data. Recent research also shows that maintaining the important structure of data is necessary for gene selection. However, most current feature selection methods merely capture the local structure of the original data while ignoring the importance of the global structure of the original data. We believe that the global structure and local structure of the original data are equally important, and so the selected genes should maintain the essential structure of the original data as far as possible. In this paper, we propose a new, adaptive, unsupervised feature selection scheme which not only reconstructs high-dimensional data into a low-dimensional space with the constraint of feature distance invariance but also employs ℓ2,1-norm to enable a matrix with the ability to perform gene selection embedding into the local manifold structure-learning framework. Moreover, an effective algorithm is developed to solve the optimization problem based on the proposed scheme. Comparative experiments with some classical schemes on real tumor datasets demonstrate the effectiveness of the proposed method.

scholarly journals Automated Feature Selection and Classification for High-Dimensional Biomedical Data

2021 ◽  
Author(s):  
Tammo P.A. Beishuizen ◽  
Joaquin Vanschoren ◽  
Peter A.J. Hilbers ◽  
Dragan Bošnački
Keyword(s):  
Machine Learning ◽  
Feature Selection ◽  
Automated System ◽  
Complex Data ◽  
Biomedical Data ◽  
Selection Methods ◽  
Model Predictions ◽  
Automated Machine Learning ◽  
Feature Selection Techniques ◽  
Best Fit

Abstract Background: Automated machine learning aims to automate the building of accurate predictive models, including the creation of complex data preprocessing pipelines. Although successful in many fields, they struggle to produce good results on biomedical datasets, especially given the high dimensionality of the data. Result: In this paper, we explore the automation of feature selection in these scenarios. We analyze which feature selection techniques are ideally included in an automated system, determine how to efficiently find the ones that best fit a given dataset, integrate this into an existing AutoML tool (TPOT), and evaluate it on four very different yet representative types of biomedical data: microarray, mass spectrometry, clinical and survey datasets. We focus on feature selection rather than latent feature generation since we often want to explain the model predictions in terms of the intrinsic features of the data. Conclusion: Our experiments show that for none of these datasets we need more than 200 features to accurately explain the output. Additional features did not increase the quality significantly. We also find that the automated machine learning results are significantly improved after adding additional feature selection methods and prior knowledge on how to select and tune them.

Application of deep learning methods in biological networks

2020 ◽  
Author(s):  
Shuting Jin ◽  
Xiangxiang Zeng ◽  
Feng Xia ◽  
Wei Huang ◽  
Xiangrong Liu
Keyword(s):  
Deep Learning ◽  
Biological Networks ◽  
Learning Algorithm ◽  
Biological Data ◽  
Training Data ◽  
Learning Ability ◽  
Network Data ◽  
Complex Data ◽  
Layer By Layer ◽  
Information Layer

Abstract The increase in biological data and the formation of various biomolecule interaction databases enable us to obtain diverse biological networks. These biological networks provide a wealth of raw materials for further understanding of biological systems, the discovery of complex diseases and the search for therapeutic drugs. However, the increase in data also increases the difficulty of biological networks analysis. Therefore, algorithms that can handle large, heterogeneous and complex data are needed to better analyze the data of these network structures and mine their useful information. Deep learning is a branch of machine learning that extracts more abstract features from a larger set of training data. Through the establishment of an artificial neural network with a network hierarchy structure, deep learning can extract and screen the input information layer by layer and has representation learning ability. The improved deep learning algorithm can be used to process complex and heterogeneous graph data structures and is increasingly being applied to the mining of network data information. In this paper, we first introduce the used network data deep learning models. After words, we summarize the application of deep learning on biological networks. Finally, we discuss the future development prospects of this field.

NEW CHALLENGES FACING INTEGRATIVE BIOLOGICAL SCIENCE IN THE POST-GENOMIC ERA

2006 ◽  
Vol 14 (02) ◽  
pp. 275-293 ◽  
Author(s):  
CHRISTOPHER S. OEHMEN ◽  
TJERK P. STRAATSMA ◽  
GORDON A. ANDERSON ◽  
GALYA ORR ◽  
BOBBIE-JO M. WEBB-ROBERTSON ◽  
...  
Keyword(s):  
Paradigm Shift ◽  
Large Scale ◽  
Experimental Testing ◽  
Spatial Scales ◽  
Geographical Area ◽  
Biological Data ◽  
Biological Research ◽  
Complex Data ◽  
Discovery Research ◽  
Wide Range

The future of biology will be increasingly driven by the fundamental paradigm shift from hypothesis-driven research to data-driven discovery research employing the growing volume of biological data coupled to experimental testing of new discoveries. But hardware and software limitations in the current workflow infrastructure make it impossible or intractible to use real data from disparate sources for large-scale biological research. We identify key technological developments needed to enable this paradigm shift involving (1) the ability to store and manage extremely large datasets which are dispersed over a wide geographical area, (2) development of novel analysis and visualization tools which are capable of operating on enormous data resources without overwhelming researchers with unusable information, and (3) formalisms for integrating mathematical models of biosystems from the molecular level to the organism population level. This will require the development of algorithms and tools which efficiently utilize high-performance compute power and large storage infrastructures. The end result will be the ability of a researcher to integrate complex data from many different sources with simulations to analyze a given system at a wide range of temporal and spatial scales in a single conceptual model.

scholarly journals The PlaNet Consortium: A Network of European Plant Databases Connecting Plant Genome Data in an Integrated Biological Knowledge Resource

2004 ◽  
Vol 5 (2) ◽  
pp. 184-189 ◽  
Author(s):  
H. Schoof ◽  
R. Ernst ◽  
K. F. X. Mayer
Keyword(s):  
Data Exchange ◽  
Data Representation ◽  
Data Models ◽  
Biological Data ◽  
Plant Genome ◽  
Data Sources ◽  
Direct Access ◽  
Biological Knowledge ◽  
Database Integration ◽  
Complex Data

The completion of theArabidopsisgenome and the large collections of other plant sequences generated in recent years have sparked extensive functional genomics efforts. However, the utilization of this data is inefficient, as data sources are distributed and heterogeneous and efforts at data integration are lagging behind. PlaNet aims to overcome the limitations of individual efforts as well as the limitations of heterogeneous, independent data collections. PlaNet is a distributed effort among European bioinformatics groups and plant molecular biologists to establish a comprehensive integrated database in a collaborative network. Objectives are the implementation of infrastructure and data sources to capture plant genomic information into a comprehensive, integrated platform. This will facilitate the systematic exploration ofArabidopsisand other plants. New methods for data exchange, database integration and access are being developed to create a highly integrated, federated data resource for research. The connection between the individual resources is realized with BioMOBY. BioMOBY provides an architecture for the discovery and distribution of biological data through web services. While knowledge is centralized, data is maintained at its primary source without a need for warehousing. To standardize nomenclature and data representation, ontologies and generic data models are defined in interaction with the relevant communities.Minimal data models should make it simple to allow broad integration, while inheritance allows detail and depth to be added to more complex data objects without losing integration. To allow expert annotation and keep databases curated, local and remote annotation interfaces are provided. Easy and direct access to all data is key to the project.

scholarly journals Unsupervised feature selection under perturbations: meeting the challenges of biological data

2007 ◽  
Vol 23 (24) ◽  
pp. 3343-3349 ◽  
Author(s):  
Roy Varshavsky ◽  
Assaf Gottlieb ◽  
David Horn ◽  
Michal Linial
Keyword(s):  
Feature Selection ◽  
Biological Data ◽  
Unsupervised Feature Selection
Sign in / Sign up

Export Citation Format

Share Document