scholarly journals An Automatic Model Selection‐Based Machine Learning Framework to Estimate FORC Distributions

2020 ◽  
Vol 125 (10) ◽  
Author(s):  
D. Heslop ◽  
A. P. Roberts ◽  
H. Oda ◽  
X. Zhao ◽  
R. J. Harrison ◽  
...  
2020 ◽  
Vol 37 (11) ◽  
pp. 3338-3352
Author(s):  
Shiran Abadi ◽  
Oren Avram ◽  
Saharon Rosset ◽  
Tal Pupko ◽  
Itay Mayrose

Abstract Statistical criteria have long been the standard for selecting the best model for phylogenetic reconstruction and downstream statistical inference. Although model selection is regarded as a fundamental step in phylogenetics, existing methods for this task consume computational resources for long processing time, they are not always feasible, and sometimes depend on preliminary assumptions which do not hold for sequence data. Moreover, although these methods are dedicated to revealing the processes that underlie the sequence data, they do not always produce the most accurate trees. Notably, phylogeny reconstruction consists of two related tasks, topology reconstruction and branch-length estimation. It was previously shown that in many cases the most complex model, GTR+I+G, leads to topologies that are as accurate as using existing model selection criteria, but overestimates branch lengths. Here, we present ModelTeller, a computational methodology for phylogenetic model selection, devised within the machine-learning framework, optimized to predict the most accurate nucleotide substitution model for branch-length estimation. We demonstrate that ModelTeller leads to more accurate branch-length inference than current model selection criteria on data sets simulated under realistic processes. ModelTeller relies on a readily implemented machine-learning model and thus the prediction according to features extracted from the sequence data results in a substantial decrease in running time compared with existing strategies. By harnessing the machine-learning framework, we distinguish between features that mostly contribute to branch-length optimization, concerning the extent of sequence divergence, and features that are related to estimates of the model parameters that are important for the selection made by current criteria.


2012 ◽  
pp. 1034-1065
Author(s):  
Lei Xu

Among extensive studies on radial basis function (RBF), one stream consists of those on normalized RBF (NRBF) and extensions. Within a probability theoretic framework, NRBF networks relates to nonparametric studies for decades in the statistics literature, and then proceeds in the machine learning studies with further advances not only to mixture-of-experts and alternatives but also to subspace based functions (SBF) and temporal extensions. These studies are linked to theoretical results adopted from studies of nonparametric statistics, and further to a general statistical learning framework called Bayesian Ying Yang harmony learning, with a unified perspective that summarizes maximum likelihood (ML) learning with the EM algorithm, RPCL learning, and BYY learning with automatic model selection, as well as their extensions for temporal modeling. This chapter outlines these advances, with a unified elaboration of their corresponding algorithms, and a discussion on possible trends.


Author(s):  
Lei Xu

Among extensive studies on radial basis function (RBF), one stream consists of those on normalized RBF (NRBF) and extensions. Within a probability theoretic framework, NRBF networks relates to nonparametric studies for decades in the statistics literature, and then proceeds in the machine learning studies with further advances not only to mixture-of-experts and alternatives but also to subspace based functions (SBF) and temporal extensions. These studies are linked to theoretical results adopted from studies of nonparametric statistics, and further to a general statistical learning framework called Bayesian Ying Yang harmony learning, with a unified perspective that summarizes maximum likelihood (ML) learning with the EM algorithm, RPCL learning, and BYY learning with automatic model selection, as well as their extensions for temporal modeling. This chapter outlines these advances, with a unified elaboration of their corresponding algorithms, and a discussion on possible trends.


2021 ◽  
Vol 22 (1) ◽  
Author(s):  
Justin Y. Lee ◽  
Britney Nguyen ◽  
Carlos Orosco ◽  
Mark P. Styczynski

Abstract Background The topology of metabolic networks is both well-studied and remarkably well-conserved across many species. The regulation of these networks, however, is much more poorly characterized, though it is known to be divergent across organisms—two characteristics that make it difficult to model metabolic networks accurately. While many computational methods have been built to unravel transcriptional regulation, there have been few approaches developed for systems-scale analysis and study of metabolic regulation. Here, we present a stepwise machine learning framework that applies established algorithms to identify regulatory interactions in metabolic systems based on metabolic data: stepwise classification of unknown regulation, or SCOUR. Results We evaluated our framework on both noiseless and noisy data, using several models of varying sizes and topologies to show that our approach is generalizable. We found that, when testing on data under the most realistic conditions (low sampling frequency and high noise), SCOUR could identify reaction fluxes controlled only by the concentration of a single metabolite (its primary substrate) with high accuracy. The positive predictive value (PPV) for identifying reactions controlled by the concentration of two metabolites ranged from 32 to 88% for noiseless data, 9.2 to 49% for either low sampling frequency/low noise or high sampling frequency/high noise data, and 6.6–27% for low sampling frequency/high noise data, with results typically sufficiently high for lab validation to be a practical endeavor. While the PPVs for reactions controlled by three metabolites were lower, they were still in most cases significantly better than random classification. Conclusions SCOUR uses a novel approach to synthetically generate the training data needed to identify regulators of reaction fluxes in a given metabolic system, enabling metabolomics and fluxomics data to be leveraged for regulatory structure inference. By identifying and triaging the most likely candidate regulatory interactions, SCOUR can drastically reduce the amount of time needed to identify and experimentally validate metabolic regulatory interactions. As high-throughput experimental methods for testing these interactions are further developed, SCOUR will provide critical impact in the development of predictive metabolic models in new organisms and pathways.


2020 ◽  
pp. 1-12
Author(s):  
Linuo Wang

Injuries and hidden dangers in training have a greater impact on athletes ’careers. In particular, the brain function that controls the motor function area has a greater impact on the athlete ’s competitive ability. Based on this, it is necessary to adopt scientific methods to recognize brain functions. In this paper, we study the structure of motor brain-computer and improve it based on traditional methods. Moreover, supported by machine learning and SVM technology, this study uses a DSP filter to convert the preprocessed EEG signal X into a time series, and adjusts the distance between the time series to classify the data. In order to solve the inconsistency of DSP algorithms, a multi-layer joint learning framework based on logistic regression model is proposed, and a brain-machine interface system of sports based on machine learning and SVM is constructed. In addition, this study designed a control experiment to improve the performance of the method proposed by this study. The research results show that the method in this paper has a certain practical effect and can be applied to sports.


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