Sample size calculations for the experimental comparison of multiple algorithms on multiple problem instances

This work presents a statistically principled method for estimating the required number of instances in the experimental comparison of multiple algorithms on a given problem class of interest. This approach generalises earlier results by allowing researchers to design experiments based on the desired best, worst, mean or median-case statistical power to detect differences between algorithms larger than a certain threshold. Holm’s step-down procedure is used to maintain the overall significance level controlled at desired levels, without resulting in overly conservative experiments. This paper also presents an approach for sampling each algorithm on each instance, based on optimal sample size ratios that minimise the total required number of runs subject to a desired accuracy in the estimation of paired differences. A case study investigating the effect of 21 variants of a custom-tailored Simulated Annealing for a class of scheduling problems is used to illustrate the application of the proposed methods for sample size calculations in the experimental comparison of algorithms

Optimization of distributions differences for classification

In this paper we introduce a new classification algorithm called Optimization of Distributions Differences (ODD). The algorithm aims to find a transformation from the feature space to a new space where the instances in the same class are as close as possible to one another while the gravity centers of these classes are as far as possible from one another. This aim is formulated as a multiobjective optimization problem that is solved by a hybrid of an evolutionary strategy and the Quasi-Newton method. The choice of the transformation function is flexible and could be any continuous space function. We experiment with a linear and a non-linear transformation in this paper. We show that the algorithm can outperform 6 other state-of-the-art classification methods, namely naive Bayes, support vector machines, linear discriminant analysis, multi-layer perceptrons, decision trees, and k-nearest neighbors, in 12 standard classification datasets. Our results show that the method is less sensitive to the imbalanced number of instances comparing to these methods. We also show that ODD maintains its performance better than other classification methods in these datasets, hence, offers a better generalization ability

Parallel Implementation of Efficient Search Schemes for the Inference of Cancer Progression Models

The emergence and development of cancer is a consequence of the accumulation over time of genomic mutations involving a specific set of genes, which provides the cancer clones with a functional selective advantage. In this work, we model the order of accumulation of such mutations during the progression, which eventually leads to the disease, by means of probabilistic graphic models, i.e., Bayesian Networks (BNs). We investigate how to perform the task of learning the structure of such BNs, according to experimental evidence, adopting a global optimization meta-heuristics. In particular, in this work we rely on Genetic Algorithms, and to strongly reduce the execution time of the inference -- which can also involve multiple repetitions to collect statistically significant assessments of the data -- we distribute the calculations using both multi-threading and a multi-node architecture. The results show that our approach is characterized by good accuracy and specificity; we also demonstrate its feasibility, thanks to a 84x reduction of the overall execution time with respect to a traditional sequential implementation