Stochastic Choice and Revealed Perturbed Utility

Perturbed utility functions—the sum of expected utility and a nonlinear perturbation function—provide a simple and tractable way to model various sorts of stochastic choice. We provide two easily understood conditions each of which characterizes this representation: One condition generalizes the acyclicity condition used in revealed preference theory, and the other generalizes Luce's IIA condition. We relate the discrimination or selectivity of choice rules to properties of their associated perturbations, both across different agents and across decision problems. We also show that these representations correspond to a form of ambiguity‐averse preferences for an agent who is uncertain about her true utility.     

Comparing the fisher information in record values and iid observations

In a number of experiments, such as destructive stress testings, sampling is conducted sequentially. In such experiments, in which destruction of sample units may be expensive, one may wonder if it is more economical to observe n lower record values than to observe n iid observations from the original distribution. In this paper, we establish some general results concerning the comparison of the amount of the Fisher information contained in n record values and inter-record times with that contained in n iid observations from the original distribution. Some specific common distributions are classified according to this criterion.     

A Markov-chain-based regression model with random effects for the analysis of 18O-labelled mass spectra

The enzymatic ¹⁸O-labelling is a useful technique for reducing the influence of the between-spectra variability on the results of mass-spectrometry experiments. A difficulty in applying the technique lies in the quantification of the corresponding peptides due to the possibility of an incomplete labelling, which may result in biased estimates of the relative peptide abundance. To address the problem, Zhu et al. [A Markov-chain-based heteroscedastic regression model for the analysis of high-resolution enzymatically ¹⁸O-labeled mass spectra, J. Proteome Res. 9(5) (2010), pp. 2669–2677] proposed a Markov-chain-based regression model with heteroscedastic residual variance, which corrects for the possible bias. In this paper, we extend the model by allowing for the estimation of the technical and/or biological variability for the mass spectra data. To this aim, we use a mixed-effects version of the model. The performance of the model is evaluated based on results of an application to real-life mass spectra data and a simulation study.     

Some Methods of Replacing the Nearest Neighbor Method

In this article, two classifiers, which generalize the nearest neighbor method, are introduced and studied. The first of them is based on calculating the distances to all objects from a learning sample. The second one additionally considers directions of the objects. Both of them have locally nonlinear classification borders. A number of real and artificial datasets and methods of error estimation are used.