A Hybrid Machine Learning System for Stock Market Forecasting

A hybrid machine learning system based on Genetic Algorithm (GA) and Time Series Analysis is proposed. In stock market, a technical trading rule is a popular tool for analysts and users to do their research and decide to buy or sell their shares. The key issue for the success of a trading rule is the selection of values for all parameters and their combinations. However, the range of parameters can vary in a large domain, so it is difficult for users to find the best parameter combination. In this paper, we present the Genetic Algorithm (GA) to overcome the problem in two steps. First, setting a sub-domain of the parameters with GA. Second, finding a near optimal value in the sub domain with GA and Time Series Analysis in a very reasonable time

An Overview of the Use of Neural Networks for Data Mining Tasks

In the recent years the area of data mining has experienced a considerable demand for technologies that extract knowledge from large and complex data sources. There is a substantial commercial interest as well as research investigations in the area that aim to develop new and improved approaches for extracting information, relationships, and patterns from datasets. Artificial Neural Networks (NN) are popular biologically inspired intelligent methodologies, whose classification, prediction and pattern recognition capabilities have been utilised successfully in many areas, including science, engineering, medicine, business, banking, telecommunication, and many other fields. This paper highlights from a data mining perspective the implementation of NN, using supervised and unsupervised learning, for pattern recognition, classification, prediction and cluster analysis, and focuses the discussion on their usage in bioinformatics and financial data analysis tasks

Evolutionary Computing and Second generation Wavelet Transform optimization: Current State of the Art

The Evolutionary Computation techniques are exposed to number of domains to achieve optimization. One of those domains is second generation wavelet transformations for image compression. Various types of Lifting Schemes are being introduced in recent literature. Since the growth in Lifting Schemes is in an incremental way and new types of Lifting Schemes are appearing continually. In this context, developing flexible and adaptive optimization approaches is a severe challenge. Evolutionary Computing based lifting scheme optimization techniques are a valuable technology to achieve better results in image compression. However, despite the variety of such methods described in the literature in recent years, security tools incorporating anomaly detection functionalities are just starting to appear, and several important problems remain to be solved. In this paper, we present a review of the most well-known EC approaches for optimizing Secondary level Wavelet transformations

Impact of Security Factors in Software Project Risk Assessment Using Neural Networks

"Software risk” is the measurement of the probability of an unwanted output that could affect the software product’s development process. It always includes the chance of being uncertain and a potential for loss. This paper extends the concepts of Constructive Cost Model (COCOMO) model into fuzzy Expert COCOMO by introducing security factors as additional parameters for the assessment of risk of a software project. This approach is validated with the NASA60 project data and proved that Genetic Algorithm provided efficient risk values with different levels of security parameters. However, in the earlier methods, there was a limitation in effectively dealing with linguistic forms of imprecise and uncertain inputs. This resulted in increase in the cost of designing the mechanisms for security purposes, that formed a major part in the overall cost in the development process of the software product. The risk value of a software project could well be reduced by taking security factors into consideration. The neural network techniques used for validating the risk values are Kohonen neural network, Radial Basis neural (RBF) network, Learning Vector Quantization, Genetic Algorithm(GA). A comparison study has been provided for all the neural network models implemented in order to examine their performances

Asphalt Pavement Crack Classification : A Comparative Study of Three AI Approaches: Multilayer Perceptron, Genetic Algorithms and Self-Organizing Maps

Thesis ( M.S.) Indiana University South Bend, 2008.This study presents a comparison of three Artificial Intelligence (AI) approaches: multilayer perception (MLP), genetic algorithms (GA) and self-organizing maps (SOM) to improve automated asphalt pavement crack classification using computer visio

Born to learn: The inspiration, progress, and future of evolved plastic artificial neural networks

Biological plastic neural networks are systems of extraordinary computational capabilities shaped by evolution, development, and lifetime learning. The interplay of these elements leads to the emergence of adaptive behavior and intelligence. Inspired by such intricate natural phenomena, Evolved Plastic Artificial Neural Networks (EPANNs) use simulated evolution in-silico to breed plastic neural networks with a large variety of dynamics, architectures, and plasticity rules: these artificial systems are composed of inputs, outputs, and plastic components that change in response to experiences in an environment. These systems may autonomously discover novel adaptive algorithms, and lead to hypotheses on the emergence of biological adaptation. EPANNs have seen considerable progress over the last two decades. Current scientific and technological advances in artificial neural networks are now setting the conditions for radically new approaches and results. In particular, the limitations of hand-designed networks could be overcome by more flexible and innovative solutions. This paper brings together a variety of inspiring ideas that define the field of EPANNs. The main methods and results are reviewed. Finally, new opportunities and developments are presented

A survey of machine learning techniques applied to self organizing cellular networks

In this paper, a survey of the literature of the past fifteen years involving Machine Learning (ML) algorithms applied to self organizing cellular networks is performed. In order for future networks to overcome the current limitations and address the issues of current cellular systems, it is clear that more intelligence needs to be deployed, so that a fully autonomous and flexible network can be enabled. This paper focuses on the learning perspective of Self Organizing Networks (SON) solutions and provides, not only an overview of the most common ML techniques encountered in cellular networks, but also manages to classify each paper in terms of its learning solution, while also giving some examples. The authors also classify each paper in terms of its self-organizing use-case and discuss how each proposed solution performed. In addition, a comparison between the most commonly found ML algorithms in terms of certain SON metrics is performed and general guidelines on when to choose each ML algorithm for each SON function are proposed. Lastly, this work also provides future research directions and new paradigms that the use of more robust and intelligent algorithms, together with data gathered by operators, can bring to the cellular networks domain and fully enable the concept of SON in the near future

Evolutionary Computation and QSAR Research

[Abstract] The successful high throughput screening of molecule libraries for a specific biological property is one of the main improvements in drug discovery. The virtual molecular filtering and screening relies greatly on quantitative structure-activity relationship (QSAR) analysis, a mathematical model that correlates the activity of a molecule with molecular descriptors. QSAR models have the potential to reduce the costly failure of drug candidates in advanced (clinical) stages by filtering combinatorial libraries, eliminating candidates with a predicted toxic effect and poor pharmacokinetic profiles, and reducing the number of experiments. To obtain a predictive and reliable QSAR model, scientists use methods from various fields such as molecular modeling, pattern recognition, machine learning or artificial intelligence. QSAR modeling relies on three main steps: molecular structure codification into molecular descriptors, selection of relevant variables in the context of the analyzed activity, and search of the optimal mathematical model that correlates the molecular descriptors with a specific activity. Since a variety of techniques from statistics and artificial intelligence can aid variable selection and model building steps, this review focuses on the evolutionary computation methods supporting these tasks. Thus, this review explains the basic of the genetic algorithms and genetic programming as evolutionary computation approaches, the selection methods for high-dimensional data in QSAR, the methods to build QSAR models, the current evolutionary feature selection methods and applications in QSAR and the future trend on the joint or multi-task feature selection methods.Instituto de Salud Carlos III, PIO52048Instituto de Salud Carlos III, RD07/0067/0005Ministerio de Industria, Comercio y Turismo; TSI-020110-2009-53)Galicia. Consellería de Economía e Industria; 10SIN105004P