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1.
Soft comput ; 25(22): 14429-14447, 2021.
Artículo en Inglés | MEDLINE | ID: mdl-34539232

RESUMEN

The flower pollination algorithm (FPA) is a highly efficient metaheuristic optimization algorithm that is inspired by the pollination process of flowering species. FPA is characterised by simplicity in its formulation and high computational performance. Previous studies on FPA assume fixed parameter values based on empirical observations or experimental comparisons of limited scale and scope. In this study, a comprehensive effort is made to identify appropriate values of the FPA parameters that maximize its computational performance. To serve this goal, a simple non-iterative, single-stage sampling tuning method is employed, oriented towards practical applications of FPA. The tuning method is applied to the set of 28 functions specified in IEEE-CEC'13 for real-parameter single-objective optimization problems. It is found that the optimal FPA parameters depend significantly on the objective functions, the problem dimensions and affordable computational cost. Furthermore, it is found that the FPA parameters that minimize mean prediction errors do not always offer the most robust predictions. At the end of this study, recommendations are made for setting the optimal FPA parameters as a function of problem dimensions and affordable computational cost.

2.
Comput Methods Programs Biomed ; 197: 105724, 2020 Dec.
Artículo en Inglés | MEDLINE | ID: mdl-32877817

RESUMEN

BACKGROUND AND OBJECTIVE: Bayesian network is a probabilistic model of which the prediction accuracy may not be one of the highest in the machine learning family. Deep learning (DL) on the other hand possess of higher predictive power than many other models. How reliable the result is, how it is deduced, how interpretable the prediction by DL mean to users, remain obscure. DL functions like a black box. As a result, many medical practitioners are reductant to use deep learning as the only tool for critical machine learning application, such as aiding tool for cancer diagnosis. METHODS: In this paper, a framework of white learning is being proposed which takes advantages of both black box learning and white box learning. Usually, black box learning will give a high standard of accuracy and white box learning will provide an explainable direct acyclic graph. According to our design, there are 3 stages of White Learning, loosely coupled WL, semi coupled WL and tightly coupled WL based on degree of fusion of the white box learning and black box learning. In our design, a case of loosely coupled WL is tested on breast cancer dataset. This approach uses deep learning and an incremental version of Naïve Bayes network. White learning is largely defied as a systemic fusion of machine learning models which result in an explainable Bayes network which could find out the hidden relations between features and class and deep learning which would give a higher accuracy of prediction than other algorithms. We designed a series of experiments for this loosely coupled WL model. RESULTS: The simulation results show that using WL compared to standard black-box deep learning, the levels of accuracy and kappa statistics could be enhanced up to 50%. The performance of WL seems more stable too in extreme conditions such as noise and high dimensional data. The relations by Bayesian network of WL are more concise and stronger in affinity too. CONCLUSION: The experiments results deliver positive signals that WL is possible to output both high classification accuracy and explainable relations graph between features and class.


Asunto(s)
Neoplasias de la Mama , Aprendizaje Automático , Algoritmos , Teorema de Bayes , Humanos
3.
PLoS One ; 11(9): e0163230, 2016.
Artículo en Inglés | MEDLINE | ID: mdl-27685869

RESUMEN

Global optimization is challenging to solve due to its nonlinearity and multimodality. Traditional algorithms such as the gradient-based methods often struggle to deal with such problems and one of the current trends is to use metaheuristic algorithms. In this paper, a novel hybrid population-based global optimization algorithm, called hybrid firefly algorithm (HFA), is proposed by combining the advantages of both the firefly algorithm (FA) and differential evolution (DE). FA and DE are executed in parallel to promote information sharing among the population and thus enhance searching efficiency. In order to evaluate the performance and efficiency of the proposed algorithm, a diverse set of selected benchmark functions are employed and these functions fall into two groups: unimodal and multimodal. The experimental results show better performance of the proposed algorithm compared to the original version of the firefly algorithm (FA), differential evolution (DE) and particle swarm optimization (PSO) in the sense of avoiding local minima and increasing the convergence rate.

4.
Sci Rep ; 5: 10794, 2015 Jun 04.
Artículo en Inglés | MEDLINE | ID: mdl-26041508

RESUMEN

A network design problem is to select a subset of links in a transport network that satisfy passengers or cargo transportation demands while minimizing the overall costs of the transportation. We propose a mathematical model of the foraging behaviour of slime mould P. polycephalum to solve the network design problem and construct optimal transport networks. In our algorithm, a traffic flow between any two cities is estimated using a gravity model. The flow is imitated by the model of the slime mould. The algorithm model converges to a steady state, which represents a solution of the problem. We validate our approach on examples of major transport networks in Mexico and China. By comparing networks developed in our approach with the man-made highways, networks developed by the slime mould, and a cellular automata model inspired by slime mould, we demonstrate the flexibility and efficiency of our approach.


Asunto(s)
Modelos Teóricos
5.
ScientificWorldJournal ; 2014: 564829, 2014.
Artículo en Inglés | MEDLINE | ID: mdl-25202730

RESUMEN

Traditional K-means clustering algorithms have the drawback of getting stuck at local optima that depend on the random values of initial centroids. Optimization algorithms have their advantages in guiding iterative computation to search for global optima while avoiding local optima. The algorithms help speed up the clustering process by converging into a global optimum early with multiple search agents in action. Inspired by nature, some contemporary optimization algorithms which include Ant, Bat, Cuckoo, Firefly, and Wolf search algorithms mimic the swarming behavior allowing them to cooperatively steer towards an optimal objective within a reasonable time. It is known that these so-called nature-inspired optimization algorithms have their own characteristics as well as pros and cons in different applications. When these algorithms are combined with K-means clustering mechanism for the sake of enhancing its clustering quality by avoiding local optima and finding global optima, the new hybrids are anticipated to produce unprecedented performance. In this paper, we report the results of our evaluation experiments on the integration of nature-inspired optimization methods into K-means algorithms. In addition to the standard evaluation metrics in evaluating clustering quality, the extended K-means algorithms that are empowered by nature-inspired optimization methods are applied on image segmentation as a case study of application scenario.


Asunto(s)
Algoritmos , Análisis por Conglomerados , Modelos Teóricos
6.
ScientificWorldJournal ; 2014: 121782, 2014.
Artículo en Inglés | MEDLINE | ID: mdl-24987725

RESUMEN

The significant development of the Internet has posed some new challenges and many new programming tools have been developed to address such challenges. Today, semantic web is a modern paradigm for representing and accessing knowledge data on the Internet. This paper tries to use the semantic tools such as resource definition framework (RDF) and RDF query language (SPARQL) for the optimization purpose. These tools are combined with particle swarm optimization (PSO) and the selection of the best solutions depends on its fitness. Instead of the local best solution, a neighborhood of solutions for each particle can be defined and used for the calculation of the new position, based on the key ideas from semantic web domain. The preliminary results by optimizing ten benchmark functions showed the promising results and thus this method should be investigated further.


Asunto(s)
Internet , Modelos Teóricos , Algoritmos
7.
Biomolecules ; 4(1): 56-75, 2014 Jan 07.
Artículo en Inglés | MEDLINE | ID: mdl-24970205

RESUMEN

We introduce a Firefly-inspired algorithmic approach for protein structure prediction over two different lattice models in three-dimensional space. In particular, we consider three-dimensional cubic and three-dimensional face-centred-cubic (FCC) lattices. The underlying energy models are the Hydrophobic-Polar (H-P) model, the Miyazawa-Jernigan (M-J) model and a related matrix model. The implementation of our approach is tested on ten H-P benchmark problems of a length of 48 and ten M-J benchmark problems of a length ranging from 48 until 61. The key complexity parameter we investigate is the total number of objective function evaluations required to achieve the optimum energy values for the H-P model or competitive results in comparison to published values for the M-J model. For H-P instances and cubic lattices, where data for comparison are available, we obtain an average speed-up over eight instances of 2.1, leaving out two extreme values (otherwise, 8.8). For six M-J instances, data for comparison are available for cubic lattices and runs with a population size of 100, where, a priori, the minimum free energy is a termination criterion. The average speed-up over four instances is 1.2 (leaving out two extreme values, otherwise 1.1), which is achieved for a population size of only eight instances. The present study is a test case with initial results for ad hoc parameter settings, with the aim of justifying future research on larger instances within lattice model settings, eventually leading to the ultimate goal of implementations for off-lattice models.


Asunto(s)
Proteínas/química , Algoritmos , Animales , Simulación por Computador , Luciérnagas , Modelos Teóricos , Pliegue de Proteína
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