ترغب بنشر مسار تعليمي؟ اضغط هنا

Functional Data Representation with Merge Trees

74   0   0.0 ( 0 )
 نشر من قبل Matteo Pegoraro
 تاريخ النشر 2021
  مجال البحث الاحصاء الرياضي
والبحث باللغة English




اسأل ChatGPT حول البحث

In this paper we face the problem of representation of functional data with the tools of algebraic topology. We represent functions by means of merge trees and this representation is compared with that offered by persistence diagrams. We show that these two tree structures, although not equivalent, are both invariant under homeomorphic re-parametrizations of the functions they represent, thus allowing for a statistical analysis which is indifferent to functional misalignment. We employ a novel metric for merge trees and we prove a few theoretical results related to its specific implementation when merge trees represent functions. To showcase the good properties of our topological approach to functional data analysis, we first go through a few examples using data generated {em in silico} and employed to illustrate and compare the different representations provided by merge trees and persistence diagrams, and then we test it on the Aneurisk65 dataset replicating, from our different perspective, the supervised classification analysis which contributed to make this dataset a benchmark for methods dealing with misaligned functional data.



قيم البحث

اقرأ أيضاً

We propose modeling raw functional data as a mixture of a smooth function and a highdimensional factor component. The conventional approach to retrieving the smooth function from the raw data is through various smoothing techniques. However, the smoo thing model is not adequate to recover the smooth curve or capture the data variation in some situations. These include cases where there is a large amount of measurement error, the smoothing basis functions are incorrectly identified, or the step jumps in the functional mean levels are neglected. To address these challenges, a factor-augmented smoothing model is proposed, and an iterative numerical estimation approach is implemented in practice. Including the factor model component in the proposed method solves the aforementioned problems since a few common factors often drive the variation that cannot be captured by the smoothing model. Asymptotic theorems are also established to demonstrate the effects of including factor structures on the smoothing results. Specifically, we show that the smoothing coefficients projected on the complement space of the factor loading matrix is asymptotically normal. As a byproduct of independent interest, an estimator for the population covariance matrix of the raw data is presented based on the proposed model. Extensive simulation studies illustrate that these factor adjustments are essential in improving estimation accuracy and avoiding the curse of dimensionality. The superiority of our model is also shown in modeling Canadian weather data and Australian temperature data.
255 - Weiping Ma , Yang Feng , Kani Chen 2013
Motivated by modeling and analysis of mass-spectrometry data, a semi- and nonparametric model is proposed that consists of a linear parametric component for individual location and scale and a nonparametric regression function for the common shape. A multi-step approach is developed that simultaneously estimates the parametric components and the nonparametric function. Under certain regularity conditions, it is shown that the resulting estimators is consistent and asymptotic normal for the parametric part and achieve the optimal rate of convergence for the nonparametric part when the bandwidth is suitably chosen. Simulation results are presented to demonstrate the effectiveness and finite-sample performance of the method. The method is also applied to a SELDI-TOF mass spectrometry data set from a study of liver cancer patients.
We propose a nonparametric method to explicitly model and represent the derivatives of smooth underlying trajectories for longitudinal data. This representation is based on a direct Karhunen--Lo`eve expansion of the unobserved derivatives and leads t o the notion of derivative principal component analysis, which complements functional principal component analysis, one of the most popular tools of functional data analysis. The proposed derivative principal component scores can be obtained for irregularly spaced and sparsely observed longitudinal data, as typically encountered in biomedical studies, as well as for functional data which are densely measured. Novel consistency results and asymptotic convergence rates for the proposed estimates of the derivative principal component scores and other components of the model are derived under a unified scheme for sparse or dense observations and mild conditions. We compare the proposed representations for derivatives with alternative approaches in simulation settings and also in a wallaby growth curve application. It emerges that representations using the proposed derivative principal component analysis recover the underlying derivatives more accurately compared to principal component analysis-based approaches especially in settings where the functional data are represented with only a very small number of components or are densely sampled. In a second wheat spectra classification example, derivative principal component scores were found to be more predictive for the protein content of wheat than the conventional functional principal component scores.
This paper introduces the functional tensor singular value decomposition (FTSVD), a novel dimension reduction framework for tensors with one functional mode and several tabular modes. The problem is motivated by high-order longitudinal data analysis. Our model assumes the observed data to be a random realization of an approximate CP low-rank functional tensor measured on a discrete time grid. Incorporating tensor algebra and the theory of Reproducing Kernel Hilbert Space (RKHS), we propose a novel RKHS-based constrained power iteration with spectral initialization. Our method can successfully estimate both singular vectors and functions of the low-rank structure in the observed data. With mild assumptions, we establish the non-asymptotic contractive error bounds for the proposed algorithm. The superiority of the proposed framework is demonstrated via extensive experiments on both simulated and real data.
We propose a new adaptive empirical Bayes framework, the Bag-Of-Null-Statistics (BONuS) procedure, for multiple testing where each hypothesis testing problem is itself multivariate or nonparametric. BONuS is an adaptive and interactive knockoff-type method that helps improve the testing power while controlling the false discovery rate (FDR), and is closely connected to the counting knockoffs procedure analyzed in Weinstein et al. (2017). Contrary to procedures that start with a $p$-value for each hypothesis, our method analyzes the entire data set to adaptively estimate an optimal $p$-value transform based on an empirical Bayes model. Despite the extra adaptivity, our method controls FDR in finite samples even if the empirical Bayes model is incorrect or the estimation is poor. An extension, the Double BONuS procedure, validates the empirical Bayes model to guard against power loss due to model misspecification.

الأسئلة المقترحة

التعليقات
جاري جلب التعليقات جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا