The rapid development of Internet technologies has resulted in a sharp increase in the number of Internet users who create content online. User-generated content often represents people's opinions, thoughts, speculations and sentiments and is a valuable source of information for companies, organisations and individual users. This has led to the emergence of the field of sentiment analysis, which deals with the automatic extraction and classification of sentiments expressed in texts. Sentiment analysis has been intensively researched over the last ten years, but there are still many issues to be addressed. One of the main problems is the lack of labelled data necessary to carry out precise supervised sentiment classification. In response, research has moved towards developing semi-supervised and cross-domain techniques. Semi-supervised approaches still need some labelled data and their effectiveness is largely determined by the amount of these data, whereas cross-domain approaches usually perform poorly if training data are very different from test data. The majority of research on sentiment classification deals with the binary classification problem, although for many practical applications this rather coarse sentiment scale is not sufficient. Therefore, it is crucial to design methods which are able to perform accurate multiclass sentiment classification. The aims of this thesis are to address the problem of limited availability of data in sentiment analysis and to advance research in semi-supervised and cross-domain approaches for sentiment classification, considering both binary and multiclass sentiment scales. We adopt graph-based learning as our main method and explore the most popular and widely used graph-based algorithm, label propagation. We investigate various ways of designing sentiment graphs and propose a new similarity measure which is unsupervised, easy to compute, does not require deep linguistic analysis and, most importantly, provides a good estimate for sentiment similarity as proved by intrinsic and extrinsic evaluations. The main contribution of this thesis is the development and evaluation of a graph-based sentiment analysis system that a) can cope with the challenges of limited data availability by using semi-supervised and cross-domain approaches b) is able to perform multiclass classification and c) achieves highly accurate results which are superior to those of most state-of-the-art semi-supervised and cross-domain systems. We systematically analyse and compare semi-supervised and cross-domain approaches in the graph-based framework and propose recommendations for selecting the most pertinent learning approach given the data available. Our recommendations are based on two domain characteristics, domain similarity and domain complexity, which were shown to have a significant impact on semi-supervised and cross-domain performance.

Uma variedade de algoritmos de aprendizado semissupervisionado baseado em grafos e métodos de geração de grafos foram propostos pela comunidade científica nos últimos anos. Apesar de seu aparente sucesso empírico, a área de aprendizado semissupervisionado carece de um estudo empírico detalhado que avalie o impacto da geração de grafos na classificação semissupervisionada. Neste trabalho, é provido tal estudo empírico. Para tanto, combinam-se uma variedade de métodos de geração de grafos com uma variedade de algoritmos de aprendizado semissupervisionado baseado em grafos para compará-los empiricamente em seis bases de dados amplamente usadas na literatura de aprendizado semissupervisionado. Os algoritmos são avaliados em tarefas de classificação de dígitos, caracteres, texto, imagens e de distribuições gaussianas. A avaliação experimental proposta neste trabalho é subdividida em quatro partes: (1) análise de melhor caso; (2) avaliação da estabilidade dos classificadores semissupervisionados; (3) avaliação do impacto da geração de grafos na classificação semissupervisionada; (4) avaliação da influência dos parâmetros de regularização no desempenho de classificação dos classificadores semissupervisionados. Na análise de melhor caso, avaliam-se as melhores taxas de erro de cada algoritmo semissupervisionado combinado com os métodos de geração de grafos usando uma variedade de valores para o parâmetro de esparsificação, o qual está relacionado ao número de vizinhos de cada exemplo de treinamento. Na avaliação da estabilidade dos classificadores, avalia-se a estabilidade dos classificadores semissupervisionados combinados com os métodos de geração de grafos usando uma variedade de valores para o parâmetro de esparsificação. Para tanto, fixam-se os valores dos parâmetros de regularização (quando existirem) que geraram os melhores resultados na análise de melhor caso. Na avaliação do impacto da geração de grafos, avaliam-se os métodos de geração de grafos combinados com os algoritmos de aprendizado semissupervisionado usando uma variedade de valores para o parâmetro de esparsificação. Assim como na avaliação da estabilidade dos classificadores, para esta avaliação, fixam-se os valores dos parâmetros de regularização (quando existirem) que geraram os melhores resultados na análise de melhor caso. Na avaliação da influência dos parâmetros de regularização na classificação semissupervisionada, avaliam-se as superfícies de erro geradas pelos classificadores semissupervisionados em cada grafo e cada base de dados. Para tanto, fixam-se os grafos que geraram os melhores resultados na análise de melhor caso e variam-se os valores dos parâmetros de regularização. O intuito destes experimentos é avaliar o balanceamento entre desempenho de classificação e estabilidade dos algoritmos de aprendizado semissupervisionado baseado em grafos numa variedade de métodos de geração de grafos e valores de parâmetros (de esparsificação e de regularização, se houver). A partir dos resultados obtidos, pode-se concluir que o grafo k- vizinhos mais próximos mútuo (mutKNN) pode ser a melhor opção dentre os métodos de geração de grafos de adjacência, enquanto que o kernel RBF pode ser a melhor opção dentre os métodos de geração de matrizes ponderadas. Em adição, o grafo mutKNN tende a gerar superfícies de erro que são mais suaves que aquelas geradas pelos outros métodos de geração de grafos de adjacência. Entretanto, o grafo mutKNN é instável para valores relativamente pequenos de k. Os resultados obtidos neste trabalho indicam que o desempenho de classificação dos algoritmos semissupervisionados baseados em grafos é fortemente influenciado pela configuração de parâmetros. Poucos padrões evidentes foram encontrados para auxiliar o processo de seleção de parâmetros. As consequências dessa instabilidade são discutidas neste trabalho em termos de pesquisa e aplicações práticas / A variety of graph-based semi-supervised learning algorithms have been proposed by the research community in the last few years. Despite its apparent empirical success, the field of semi-supervised learning lacks a detailed empirical study that evaluates the influence of graph construction on semisupervised learning. In this work we provide such an empirical study. For such purpose, we combine a variety of graph construction methods with a variety of graph-based semi-supervised learning algorithms in order to empirically compare them in six benchmark data sets widely used in the semi-supervised learning literature. The algorithms are evaluated in tasks about digit, character, text, and image classification as well as classification of gaussian distributions. The experimental evaluation proposed in this work is subdivided into four parts: (1) best case analysis; (2) evaluation of classifiers stability; (3) evaluation of the influence of graph construction on semi-supervised learning; (4) evaluation of the influence of regularization parameters on the classification performance of semi-supervised learning algorithms. In the best case analysis, we evaluate the lowest error rates of each semi-supervised learning algorithm combined with the graph construction methods using a variety of sparsification parameter values. Such parameter is associated with the number of neighbors of each training example. In the evaluation of classifiers stability, we evaluate the stability of the semi-supervised learning algorithms combined with the graph construction methods using a variety of sparsification parameter values. For such purpose, we fixed the regularization parameter values (if any) with the values that achieved the best result in the best case analysis. In the evaluation of the influence of graph construction, we evaluate the graph construction methods combined with the semi-supervised learning algorithms using a variety of sparsification parameter values. In this analysis, as occurred in the evaluation of classifiers stability, we fixed the regularization parameter values (if any) with the values that achieved the best result in the best case analysis. In the evaluation of the influence of regularization parameters on the classification performance of semi-supervised learning algorithms, we evaluate the error surfaces generated by the semi-supervised classifiers in each graph and data set. For such purpose, we fixed the graphs that achieved the best results in the best case analysis and varied the regularization parameters values. The intention of our experiments is evaluating the trade-off between classification performance and stability of the graphbased semi-supervised learning algorithms in a variety of graph construction methods as well as parameter values (sparsification and regularization, if applicable). From the obtained results, we conclude that the mutual k-nearest neighbors (mutKNN) graph may be the best choice for adjacency graph construction while the RBF kernel may be the best choice for weighted matrix generation. In addition, mutKNN tends to generate error surfaces that are smoother than those generated by other adjacency graph construction methods. However, mutKNN is unstable for relatively small values of k. Our results indicate that the classification performance of the graph-based semi-supervised learning algorithms are heavily influenced by parameter setting. We found just a few evident patterns that could help parameter selection. The consequences of such instability are discussed in this work in research and practice

This thesis focuses on two fundamental machine learning problems:unsupervised learning, where no label information is available, and semi-supervised learning, where a small amount of labels are given in addition to unlabeled data. These problems arise in many real word applications, such as Web analysis and bioinformatics,where a large amount of data is available, but no or only a small amount of labeled data exists. Obtaining classification labels in these domains is usually quite difficult because it involves either manual labeling or physical experimentation. This thesis approaches these problems from two perspectives: graph based and distribution based. First, I investigate a series of graph based learning algorithms that are able to exploit information embedded in different types of graph structures. These algorithms allow label information to be shared between nodes in the graph---ultimately communicating information globally to yield effective unsupervised and semi-supervised learning. In particular, I extend existing graph based learning algorithms, currently based on undirected graphs, to more general graph types, including directed graphs, hypergraphs and complex networks. These richer graph representations allow one to more naturally capture the intrinsic data relationships that exist, for example, in Web data, relational data, bioinformatics and social networks. For each of these generalized graph structures I show how information propagation can be characterized by distinct random walk models, and then use this characterization to develop new unsupervised and semi-supervised learning algorithms. Second, I investigate a more statistically oriented approach that explicitly models a learning scenario where the training and test examples come from different distributions. This is a difficult situation for standard statistical learning approaches, since they typically incorporate an assumption that the distributions for training and test sets are similar, if not identical. To achieve good performance in this scenario, I utilize unlabeled data to correct the bias between the training and test distributions. A key idea is to produce resampling weights for bias correction by working directly in a feature space and bypassing the problem of explicit density estimation. The technique can be easily applied to many different supervised learning algorithms, automatically adapting their behavior to cope with distribution shifting between training and test data.

This thesis focuses on two fundamental machine learning problems:unsupervised learning, where no label information is available, and semi-supervised learning, where a small amount of labels are given in addition to unlabeled data. These problems arise in many real word applications, such as Web analysis and bioinformatics,where a large amount of data is available, but no or only a small amount of labeled data exists. Obtaining classification labels in these domains is usually quite difficult because it involves either manual labeling or physical experimentation. This thesis approaches these problems from two perspectives: graph based and distribution based. First, I investigate a series of graph based learning algorithms that are able to exploit information embedded in different types of graph structures. These algorithms allow label information to be shared between nodes in the graph---ultimately communicating information globally to yield effective unsupervised and semi-supervised learning. In particular, I extend existing graph based learning algorithms, currently based on undirected graphs, to more general graph types, including directed graphs, hypergraphs and complex networks. These richer graph representations allow one to more naturally capture the intrinsic data relationships that exist, for example, in Web data, relational data, bioinformatics and social networks. For each of these generalized graph structures I show how information propagation can be characterized by distinct random walk models, and then use this characterization to develop new unsupervised and semi-supervised learning algorithms. Second, I investigate a more statistically oriented approach that explicitly models a learning scenario where the training and test examples come from different distributions. This is a difficult situation for standard statistical learning approaches, since they typically incorporate an assumption that the distributions for training and test sets are similar, if not identical. To achieve good performance in this scenario, I utilize unlabeled data to correct the bias between the training and test distributions. A key idea is to produce resampling weights for bias correction by working directly in a feature space and bypassing the problem of explicit density estimation. The technique can be easily applied to many different supervised learning algorithms, automatically adapting their behavior to cope with distribution shifting between training and test data.

The advance of information technologies (IT) makes it possible to collect a massive amount of data in business applications and information systems. The increasing data volumes require more effective knowledge discovery techniques to make the best use of the data. This dissertation focuses on knowledge discovery on graph-structured data, i.e., graph-based learning. Graph-structured data refers to data instances with relational information indicating their interactions in this study. Graph-structured data exist in a variety of application areas related to information systems, such as business intelligence, knowledge management, e-commerce, medical informatics, etc. Developing knowledge discovery techniques on graph-structured data is critical to decision making and the reuse of knowledge in business applications.In this dissertation, I propose a graph-based learning framework and identify four major knowledge discovery tasks using graph-structured data: topology description, node classification, link prediction, and community detection. I present a series of studies to illustrate the knowledge discovery tasks and propose solutions for these example applications. As to the topology description task, in Chapter 2 I examine the global characteristics of relations extracted from documents. Such relations are extracted using different information processing techniques and aggregated to different analytical unit levels. As to the node classification task, Chapter 3 and Chapter 4 study the patent classification problem and the gene function prediction problem, respectively. In Chapter 3, I model knowledge diffusion and evolution with patent citation networks for patent classification. In Chapter 4, I extend the context assumption in previous research and model context graphs in gene interaction networks for gene function prediction. As to the link prediction task, Chapter 5 presents an example application in recommendation systems. I frame the recommendation problem as link prediction on user-item interaction graphs, and propose capturing graph-related features to tackle this problem. Chapter 6 examines the community detection task in the context of online interactions. In this study, I propose to take advantage of the sentiments (agreements and disagreements) expressed in users' interactions to improve community detection effectiveness. All these examples show that the graph representation allows the graph structure and node/link information to be more effectively utilized in addressing the four knowledge discovery tasks.In general, the graph-based learning framework contributes to the domain of information systems by categorizing related knowledge discovery tasks, promoting the further use of the graph representation, and suggesting approaches for knowledge discovery on graph-structured data. In practice, the proposed graph-based learning framework can be used to develop a variety of IT artifacts that address critical problems in business applications.

Uma variedade de algoritmos de aprendizado semissupervisionado baseado em grafos e métodos de geração de grafos foram propostos pela comunidade científica nos últimos anos. Apesar de seu aparente sucesso empírico, a área de aprendizado semissupervisionado carece de um estudo empírico detalhado que avalie o impacto da geração de grafos na classificação semissupervisionada. Neste trabalho, é provido tal estudo empírico. Para tanto, combinam-se uma variedade de métodos de geração de grafos com uma variedade de algoritmos de aprendizado semissupervisionado baseado em grafos para compará-los empiricamente em seis bases de dados amplamente usadas na literatura de aprendizado semissupervisionado. Os algoritmos são avaliados em tarefas de classificação de dígitos, caracteres, texto, imagens e de distribuições gaussianas. A avaliação experimental proposta neste trabalho é subdividida em quatro partes: (1) análise de melhor caso; (2) avaliação da estabilidade dos classificadores semissupervisionados; (3) avaliação do impacto da geração de grafos na classificação semissupervisionada; (4) avaliação da influência dos parâmetros de regularização no desempenho de classificação dos classificadores semissupervisionados. Na análise de melhor caso, avaliam-se as melhores taxas de erro de cada algoritmo semissupervisionado combinado com os métodos de geração de grafos usando uma variedade de valores para o parâmetro de esparsificação, o qual está relacionado ao número de vizinhos de cada exemplo de treinamento. Na avaliação da estabilidade dos classificadores, avalia-se a estabilidade dos classificadores semissupervisionados combinados com os métodos de geração de grafos usando uma variedade de valores para o parâmetro de esparsificação. Para tanto, fixam-se os valores dos parâmetros de regularização (quando existirem) que geraram os melhores resultados na análise de melhor caso. Na avaliação do impacto da geração de grafos, avaliam-se os métodos de geração de grafos combinados com os algoritmos de aprendizado semissupervisionado usando uma variedade de valores para o parâmetro de esparsificação. Assim como na avaliação da estabilidade dos classificadores, para esta avaliação, fixam-se os valores dos parâmetros de regularização (quando existirem) que geraram os melhores resultados na análise de melhor caso. Na avaliação da influência dos parâmetros de regularização na classificação semissupervisionada, avaliam-se as superfícies de erro geradas pelos classificadores semissupervisionados em cada grafo e cada base de dados. Para tanto, fixam-se os grafos que geraram os melhores resultados na análise de melhor caso e variam-se os valores dos parâmetros de regularização. O intuito destes experimentos é avaliar o balanceamento entre desempenho de classificação e estabilidade dos algoritmos de aprendizado semissupervisionado baseado em grafos numa variedade de métodos de geração de grafos e valores de parâmetros (de esparsificação e de regularização, se houver). A partir dos resultados obtidos, pode-se concluir que o grafo k- vizinhos mais próximos mútuo (mutKNN) pode ser a melhor opção dentre os métodos de geração de grafos de adjacência, enquanto que o kernel RBF pode ser a melhor opção dentre os métodos de geração de matrizes ponderadas. Em adição, o grafo mutKNN tende a gerar superfícies de erro que são mais suaves que aquelas geradas pelos outros métodos de geração de grafos de adjacência. Entretanto, o grafo mutKNN é instável para valores relativamente pequenos de k. Os resultados obtidos neste trabalho indicam que o desempenho de classificação dos algoritmos semissupervisionados baseados em grafos é fortemente influenciado pela configuração de parâmetros. Poucos padrões evidentes foram encontrados para auxiliar o processo de seleção de parâmetros. As consequências dessa instabilidade são discutidas neste trabalho em termos de pesquisa e aplicações práticas / A variety of graph-based semi-supervised learning algorithms have been proposed by the research community in the last few years. Despite its apparent empirical success, the field of semi-supervised learning lacks a detailed empirical study that evaluates the influence of graph construction on semisupervised learning. In this work we provide such an empirical study. For such purpose, we combine a variety of graph construction methods with a variety of graph-based semi-supervised learning algorithms in order to empirically compare them in six benchmark data sets widely used in the semi-supervised learning literature. The algorithms are evaluated in tasks about digit, character, text, and image classification as well as classification of gaussian distributions. The experimental evaluation proposed in this work is subdivided into four parts: (1) best case analysis; (2) evaluation of classifiers stability; (3) evaluation of the influence of graph construction on semi-supervised learning; (4) evaluation of the influence of regularization parameters on the classification performance of semi-supervised learning algorithms. In the best case analysis, we evaluate the lowest error rates of each semi-supervised learning algorithm combined with the graph construction methods using a variety of sparsification parameter values. Such parameter is associated with the number of neighbors of each training example. In the evaluation of classifiers stability, we evaluate the stability of the semi-supervised learning algorithms combined with the graph construction methods using a variety of sparsification parameter values. For such purpose, we fixed the regularization parameter values (if any) with the values that achieved the best result in the best case analysis. In the evaluation of the influence of graph construction, we evaluate the graph construction methods combined with the semi-supervised learning algorithms using a variety of sparsification parameter values. In this analysis, as occurred in the evaluation of classifiers stability, we fixed the regularization parameter values (if any) with the values that achieved the best result in the best case analysis. In the evaluation of the influence of regularization parameters on the classification performance of semi-supervised learning algorithms, we evaluate the error surfaces generated by the semi-supervised classifiers in each graph and data set. For such purpose, we fixed the graphs that achieved the best results in the best case analysis and varied the regularization parameters values. The intention of our experiments is evaluating the trade-off between classification performance and stability of the graphbased semi-supervised learning algorithms in a variety of graph construction methods as well as parameter values (sparsification and regularization, if applicable). From the obtained results, we conclude that the mutual k-nearest neighbors (mutKNN) graph may be the best choice for adjacency graph construction while the RBF kernel may be the best choice for weighted matrix generation. In addition, mutKNN tends to generate error surfaces that are smoother than those generated by other adjacency graph construction methods. However, mutKNN is unstable for relatively small values of k. Our results indicate that the classification performance of the graph-based semi-supervised learning algorithms are heavily influenced by parameter setting. We found just a few evident patterns that could help parameter selection. The consequences of such instability are discussed in this work in research and practice

Research and experimentation in various scientific fields are based on the knowledge and ideas from scholarly literature. The advancement of research and development has, thus, strengthened the importance of literary analysis and understanding. However, in recent years, researchers have been facing massive scholarly documents published at an exponentially increasing rate. Analyzing this vast number of publications is far beyond the capability of individual researchers. This dissertation is motivated by the need for large scale analyses of the exploding number of scholarly literature for scientific knowledge discovery. In the first part of this dissertation, the interdependencies between scholarly literature are studied. First, I develop Delve – a data-driven search engine supported by our designed semi-supervised edge classification method. This system enables users to search and analyze the relationship between datasets and scholarly literature. Based on the Delve system, I propose to study information extraction as a node classification problem in attributed networks. Specifically, if we can learn the research topics of documents (nodes in a network), we can aggregate documents by topics and retrieve information specific to each topic (e.g., top-k popular datasets). Node classification in attributed networks has several challenges: a limited number of labeled nodes, effective fusion of topological structure and node/edge attributes, and the co-existence of multiple labels for one node. Existing node classification approaches can only address or partially address a few of these challenges. This dissertation addresses these challenges by proposing semi-supervised multi-class/multi-label node classification models to integrate node/edge attributes and topological relationships. The second part of this dissertation examines the problem of analyzing the interdependencies between terms in scholarly literature. I present two algorithms for the automatic hypothesis generation (HG) problem, which refers to the discovery of meaningful implicit connections between scientific terms, including but not limited to diseases, drugs, and genes extracted from databases of biomedical publications. The automatic hypothesis generation problem is modeled as a future connectivity prediction in a dynamic attributed graph. The key is to capture the temporal evolution of node-pair (term-pair) relations. Experiment results and case study analyses highlight the effectiveness of the proposed algorithms compared to the baselines’ extension.

We develop graph-based methods for semi-supervised learning based on label propagation on a data similarity graph. When data is abundant or arrive in a stream, the problems of computation and data storage arise for any graph-based method. We propose a fast approximate online algorithm that solves for the harmonic solution on an approximate graph. We show, both empirically and theoretically, that good behavior can be achieved by collapsing nearby points into a set of local representative points that minimize distortion. Moreover, we regularize the harmonic solution to achieve better stability properties. We also present graph-based methods for detecting conditional anomalies and apply them to the identification of unusual clinical actions in hospitals. Our hypothesis is that patient-management actions that are unusual with respect to the past patients may be due to errors and that it is worthwhile to raise an alert if such a condition is encountered. Conditional anomaly detection extends standard unconditional anomaly framework but also faces new problems known as fringe and isolated points. We devise novel nonparametric graph-based methods to tackle these problems. Our methods rely on graph connectivity analysis and soft harmonic solution. Finally, we conduct an extensive human evaluation study of our conditional anomaly methods by 15 experts in critical care.

Métodos baseados em grafos consistem em uma poderosa forma de representação e abstração de dados que proporcionam, dentre outras vantagens, representar relações topológicas, visualizar estruturas, representar grupos de dados com formatos distintos, bem como, fornecer medidas alternativas para caracterizar os dados. Esse tipo de abordagem tem sido cada vez mais considerada para solucionar problemas de aprendizado de máquina, principalmente no aprendizado não supervisionado, como agrupamento de dados, e mais recentemente, no aprendizado semissupervisionado. No aprendizado supervisionado, por outro lado, o uso de algoritmos baseados em grafos ainda tem sido pouco explorado na literatura. Este trabalho apresenta um algoritmo não paramétrico baseado em grafos para problemas de classificação com distribuição estacionária, bem como sua extensão para problemas que apresentam distribuição não estacionária. O algoritmo desenvolvido baseia-se em dois conceitos, a saber, 1) em uma estrutura chamada grafo K-associado ótimo, que representa o conjunto de treinamento como um grafo esparso e dividido em componentes; e 2) na medida de pureza de cada componente, que utiliza a estrutura do grafo para determinar o nível de mistura local dos dados em relação às suas classes. O trabalho também considera problemas de classificação que apresentam alteração na distribuição de novos dados. Este problema caracteriza a mudança de conceito e degrada o desempenho do classificador. De modo que, para manter bom desempenho, é necessário que o classificador continue aprendendo durante a fase de aplicação, por exemplo, por meio de aprendizado incremental. Resultados experimentais sugerem que ambas as abordagens apresentam vantagens na classificação de dados em relação aos algoritmos testados / Graph-based methods consist in a powerful form for data representation and abstraction which provides, among others advantages, representing topological relations, visualizing structures, representing groups of data with distinct formats, as well as, supplying alternative measures to characterize data. Such approach has been each time more considered to solve machine learning related problems, mainly concerning unsupervised learning, like clustering, and recently, semi-supervised learning. However, graph-based solutions for supervised learning tasks still remain underexplored in literature. This work presents a non-parametric graph-based algorithm suitable for classification problems with stationary distribution, as well as its extension to cope with problems of non-stationary distributed data. The developed algorithm relies on the following concepts, 1) a graph structure called optimal K-associated graph, which represents the training set as a sparse graph separated into components; and 2) the purity measure for each component, which uses the graph structure to determine local data mixture level in relation to their classes. This work also considers classification problems that exhibit modification on distribution of data flow. This problem qualifies concept drift and worsens any static classifier performance. Hence, in order to maintain accuracy performance, it is necessary for the classifier to keep learning during application phase, for example, by implementing incremental learning. Experimental results, concerning both algorithms, suggest that they had presented advantages over the tested algorithms on data classification tasks

Métodos baseados em grafos consistem em uma poderosa forma de representação e abstração de dados que proporcionam, dentre outras vantagens, representar relações topológicas, visualizar estruturas, representar grupos de dados com formatos distintos, bem como, fornecer medidas alternativas para caracterizar os dados. Esse tipo de abordagem tem sido cada vez mais considerada para solucionar problemas de aprendizado de máquina, principalmente no aprendizado não supervisionado, como agrupamento de dados, e mais recentemente, no aprendizado semissupervisionado. No aprendizado supervisionado, por outro lado, o uso de algoritmos baseados em grafos ainda tem sido pouco explorado na literatura. Este trabalho apresenta um algoritmo não paramétrico baseado em grafos para problemas de classificação com distribuição estacionária, bem como sua extensão para problemas que apresentam distribuição não estacionária. O algoritmo desenvolvido baseia-se em dois conceitos, a saber, 1) em uma estrutura chamada grafo K-associado ótimo, que representa o conjunto de treinamento como um grafo esparso e dividido em componentes; e 2) na medida de pureza de cada componente, que utiliza a estrutura do grafo para determinar o nível de mistura local dos dados em relação às suas classes. O trabalho também considera problemas de classificação que apresentam alteração na distribuição de novos dados. Este problema caracteriza a mudança de conceito e degrada o desempenho do classificador. De modo que, para manter bom desempenho, é necessário que o classificador continue aprendendo durante a fase de aplicação, por exemplo, por meio de aprendizado incremental. Resultados experimentais sugerem que ambas as abordagens apresentam vantagens na classificação de dados em relação aos algoritmos testados / Graph-based methods consist in a powerful form for data representation and abstraction which provides, among others advantages, representing topological relations, visualizing structures, representing groups of data with distinct formats, as well as, supplying alternative measures to characterize data. Such approach has been each time more considered to solve machine learning related problems, mainly concerning unsupervised learning, like clustering, and recently, semi-supervised learning. However, graph-based solutions for supervised learning tasks still remain underexplored in literature. This work presents a non-parametric graph-based algorithm suitable for classification problems with stationary distribution, as well as its extension to cope with problems of non-stationary distributed data. The developed algorithm relies on the following concepts, 1) a graph structure called optimal K-associated graph, which represents the training set as a sparse graph separated into components; and 2) the purity measure for each component, which uses the graph structure to determine local data mixture level in relation to their classes. This work also considers classification problems that exhibit modification on distribution of data flow. This problem qualifies concept drift and worsens any static classifier performance. Hence, in order to maintain accuracy performance, it is necessary for the classifier to keep learning during application phase, for example, by implementing incremental learning. Experimental results, concerning both algorithms, suggest that they had presented advantages over the tested algorithms on data classification tasks