Searcharxiv⌕ Search

arXiv subjects

El-Ghazali Talbi

Publications and source records attributed to El-Ghazali Talbi.

27 records · Page 2Linked to original sources

Efficient Global Optimization using Deep Gaussian Processes

Efficient Global Optimization (EGO) is widely used for the optimization of computationally expensive black-box functions. It uses a surrogate modeling technique based on Gaussian Processes (Kriging). However, due to the use of a stationary covariance, Kriging is not well suited for approximating non stationary functions. This paper explores the integration of Deep Gaussian processes (DGP) in EGO framework to deal with the non-stationary issues and investigates the induced challenges and opportunities. Numerical experimentations are performed on analytical problems to highlight the different aspects of DGP and EGO.

math.OC↗

Efficient global optimization of constrained mixed variable problems

Due to the increasing demand for high performance and cost reduction within the framework of complex system design, numerical optimization of computationally costly problems is an increasingly popular topic in most engineering fields. In this paper, several variants of the Efficient Global Optimization algorithm for costly constrained problems depending simultaneously on continuous decision variables as well as on quantitative and/or qualitative discrete design parameters are proposed. The adaptation that is considered is based on a redefinition of the Gaussian Process kernel as a product between the standard continuous kernel and a second kernel representing the covariance between the discrete variable values. Several parameterizations of this discrete kernel, with their respective strengths and weaknesses, are discussed in this paper. The novel algorithms are tested on a number of analytical test-cases and an aerospace related design problem, and it is shown that they require fewer function evaluations in order to converge towards the neighborhoods of the problem optima when compared to more commonly used optimization algorithms.

math.OC↗

Dual heuristics and new dual bounds to schedule the maintenances of nuclear power plants

The EURO/ROADEF 2010 Challenge aimed to schedule the maintenance and refueling operations of French nuclear power plants, ranking the approaches in competition for the quality of primal solutions. This paper justifies the high quality of the best solutions computing dual bounds with dual heuristics. A first step designs several Mixed Integer Programming (MIP) relaxations with different compromises between computation time and quality of dual bounds. To deal with smaller MIPs, we prove how reductions in the number of time steps and scenarios can guarantee dual bounds for the whole problem of the Challenge. Several sets of dual bounds are computable, improving significantly the former best dual bounds of the literature. Intermediate results allow also a better understanding of the problem and offer perspectives to improve some approaches of the Challenge.

math.OC↗

A Unified Model for Evolutionary Multiobjective Optimization and its Implementation in a General Purpose Software Framework: ParadisEO-MOEO

This paper gives a concise overview of evolutionary algorithms for multiobjective optimization. A substantial number of evolutionary computation methods for multiobjective problem solving has been proposed so far, and an attempt of unifying existing approaches is here presented. Based on a fine-grained decomposition and following the main issues of fitness assignment, diversity preservation and elitism, a conceptual global model is proposed and is validated by regarding a number of state-of-the-art algorithms as simple variants of the same structure. The presented model is then incorporated into a general-purpose software framework dedicated to the design and the implementation of evolutionary multiobjective optimization techniques: ParadisEO-MOEO. This package has proven its validity and flexibility by enabling the resolution of many real-world and hard multiobjective optimization problems.

math.CO↗

Parallel multi-objective algorithms for the molecular docking problem

Molecular docking is an essential tool for drug design. It helps the scientist to rapidly know if two molecules, respectively called ligand and receptor, can be combined together to obtain a stable complex. We propose a new multi-objective model combining an energy term and a surface term to gain such complexes. The aim of our model is to provide complexes with a low energy and low surface. This model has been validated with two multi-objective genetic algorithms on instances from the literature dedicated to the docking benchmarking.

q-bio.QM↗

Metaheuristics and Their Hybridization to Solve the Bi-objective Ring Star Problem: a Comparative Study

This paper presents and experiments approaches to solve a new bi-objective routing problem called the ring star problem. It consists of locating a simple cycle through a subset of nodes of a graph while optimizing two kinds of cost. The first objective is the minimization of a ring cost that is related to the length of the cycle. The second one is the minimization of an assignment cost from non-visited nodes to visited ones. In spite of its obvious bi-objective formulation, this problem has always been investigated in a single-objective way. To tackle the bi-objective ring star problem, we first investigate different stand-alone search methods. Then, we propose two cooperative strategies that combines two multiple objective metaheuristics: an elitist evolutionary algorithm and a population-based local search. We apply this new hybrid approaches to well-known benchmark test instances and demonstrate their effectiveness in comparison to non-hybrid algorithms and to state-of-the-art methods.

math.CO↗

Protein Sequencing with an Adaptive Genetic Algorithm from Tandem Mass Spectrometry

In Proteomics, only the de novo peptide sequencing approach allows a partial amino acid sequence of a peptide to be found from a MS/MS spectrum. In this article a preliminary work is presented to discover a complete protein sequence from spectral data (MS and MS/MS spectra). For the moment, our approach only uses MS spectra. A Genetic Algorithm (GA) has been designed with a new evaluation function which works directly with a complete MS spectrum as input and not with a mass list like the other methods using this kind of data. Thus the mono isotopic peak extraction step which needs a human intervention is deleted. The goal of this approach is to discover the sequence of unknown proteins and to allow a better understanding of the differences between experimental proteins and proteins from databases.

q-bio.QM↗

A Preliminary Work on Evolutionary Identification of Protein Variants and New Proteins on Grids

Protein identification is one of the major task of Proteomics researchers. Protein identification could be resumed by searching the best match between an experimental mass spectrum and proteins from a database. Nevertheless this approach can not be used to identify new proteins or protein variants. In this paper an evolutionary approach is proposed to discover new proteins or protein variants thanks a "de novo sequencing" method. This approach has been experimented on a specific grid called Grid5000 with simulated spectra and also real spectra.

q-bio.BM↗

Computing a Finite Size Representation of the Set of Approximate Solutions of an MOP

Recently, a framework for the approximation of the entire set of $ε$-efficient solutions (denote by $E_ε$) of a multi-objective optimization problem with stochastic search algorithms has been proposed. It was proven that such an algorithm produces -- under mild assumptions on the process to generate new candidate solutions --a sequence of archives which converges to $E_ε$ in the limit and in the probabilistic sense. The result, though satisfactory for most discrete MOPs, is at least from the practical viewpoint not sufficient for continuous models: in this case, the set of approximate solutions typically forms an $n$-dimensional object, where $n$ denotes the dimension of the parameter space, and thus, it may come to perfomance problems since in practise one has to cope with a finite archive. Here we focus on obtaining finite and tight approximations of $E_ε$, the latter measured by the Hausdorff distance. We propose and investigate a novel archiving strategy theoretically and empirically. For this, we analyze the convergence behavior of the algorithm, yielding bounds on the obtained approximation quality as well as on the cardinality of the resulting approximation, and present some numerical results.

math.NA↗