In this paper, we first describe the basics of the field of cancer diagnosis, which includes steps of cancer diagnosis followed by the typical classification methods used by doctors, providing a historical idea of cancer classification techniques to the readers. These methods include Asymmetry, Border, Color and Diameter (ABCD) method, seven-point detection method, Menzies method, and pattern analysis. They are used regularly by doctors for cancer diagnosis, although they are not considered very efficient for obtaining better performance. Moreover, considering all types of audience, the basic evaluation criteria are also discussed. The criteria include the receiver operating characteristic curve (ROC curve), Area under the ROC curve (AUC), F1 score, accuracy, specificity, sensitivity, precision, dice-coefficient, average accuracy, and Jaccard index. Previously used methods are considered inefficient, asking for better and smarter methods for cancer diagnosis. Artificial intelligence and cancer diagnosis are gaining attention as a way to define better diagnostic tools. In particular, deep neural networks can be successfully used for intelligent image analysis. The basic framework of how this machine learning works on medical imaging is provided in this study, i.e., pre-processing, image segmentation and post-processing. The second part of this manuscript describes the different deep learning techniques, such as convolutional neural networks (CNNs), generative adversarial models (GANs), deep autoencoders (DANs), restricted Boltzmann’s machine (RBM), stacked autoencoders (SAE), convolutional autoencoders (CAE), recurrent neural networks (RNNs), long short-term memory (LTSM), multi-scale convolutional neural network (M-CNN), multi-instance learning convolutional neural network (MIL-CNN). For each technique, we provide Python codes, to allow interested readers to experiment with the cited algorithms on their own diagnostic problems. The third part of this manuscript compiles the successfully applied deep learning models for different types of cancers. Considering the length of the manuscript, we restrict ourselves to the discussion of breast cancer, lung cancer, brain cancer, and skin cancer. The purpose of this bibliographic review is to provide researchers opting to work in implementing deep learning and artificial neural networks for cancer diagnosis a knowledge from scratch of the state-of-the-art achievements.

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In this paper, we propose a survey concerning the state of the art of the graph matching problem, conceived as the most important element in the definition of inductive inference engines in graph-based pattern recognition applications. We review both methodological and algorithmic results, focusing on inexact graph matching procedures. We consider different classes of graphs that are roughly differentiated considering the complexity of the defined labels for both vertices and edges. Emphasis will be given to the understanding of the underlying methodological aspects of each identified research branch. A selection of inexact graph matching algorithms is proposed and synthetically described, aiming at explaining some significant instances of each graph matching methodology mainly considered in the technical literature

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In this paper, we approach the problem of forecasting a time series (TS) of an electrical load measured on the Azienda Comunale Energia e Ambiente (ACEA) power grid, the company managing the electricity distribution in Rome, Italy, with an echo state network (ESN) considering two different leading times of 10 min and 1 day. We use a standard approach for predicting the load in the next 10 min, while, for a forecast horizon of one day, we represent the data with a high-dimensional multi-variate TS, where the number of variables is equivalent to the quantity of measurements registered in a day. Through the orthogonal transformation returned by PCA decomposition, we reduce the dimensionality of the TS to a lower number k of distinct variables; this allows us to cast the original prediction problem in k different one-step ahead predictions. The overall forecast can be effectively managed by k distinct prediction models, whose outputs are combined together to obtain the final result. We employ a genetic algorithm for tuning the parameters of the ESN and compare its prediction accuracy with a standard autoregressive integrated moving average model.

Grid-connected Microgrids (MGs) have a key role for bottom-up modernization of the electric distribution network forward next generation Smart Grids, allowing the application of Demand Response (DR) services, as well as the active participation of prosumers into the energy market. To this aim, MGs must be equipped with suitable Energy Management Systems (EMSs) in charge to efficiently manage in real time internal energy flows and the connection with the grid. Several decision making EMSs are proposed in literature mainly based on soft computing techniques and stochastic models. The adoption of Fuzzy Inference Systems (FISs) has proved to be very successful due to their ease of implementation, low computational run time cost, and the high level of interpretability with respect to more conventional models. In this work we investigate different strategies for the synthesis of a FIS (i.e. rule based) EMS by means of a hierarchical Genetic Algorithm (GA) with the aim to maximize the profit generated by the energy exchange with the grid, assuming a Time Of Use (TOU) energy price policy, and at the same time to reduce the EMS rule base system complexity. Results show that the performances are just 10% below to the ideal (optimal) reference solution, even when the rule base system is reduced to less than 30 rules.

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Research on Graph-based pattern recognition and Soft Computing systems has attracted many scientists and engineers in several different contexts. This fact is motivated by the reason that graphs are general structures able to encode both topological and semantic information in data. While the data modeling properties of graphs are of indisputable power, there are still different concerns about the best way to compute similarity functions in an effective and efficient manner. To this end, suited transformation procedures are usually conceived to address the well-known Inexact Graph Matching problem in an explicit embedding space. In this paper, we propose two graph embedding algorithms based on the Granular Computing paradigm, which are engineered as key procedures of a general-purpose graph classification system. Tests have been conducted on benchmarking datasets relying on both synthetic and real-world data, achieving competitive results in terms of test set classification accuracy