Dermatology disease classification via novel evolutionary artificial neural network

Neuro-genetic systems are biologically inspired computational models that use evolutionary algorithms (EAs) in conjunction with neural networks (NNs) to solve problems. They are especially useful in classification problems in which classifier systems are not able to provide easy answers. In this paper a novel neuro-genetic approach is used in order to predict a known classification problem, related to dermatology diseases

An Optimisation-Driven Prediction Method for Automated Diagnosis and Prognosis

open access articleThis article presents a novel hybrid classification paradigm for medical diagnoses and prognoses prediction. The core mechanism of the proposed method relies on a centroid classification algorithm whose logic is exploited to formulate the classification task as a real-valued optimisation problem. A novel metaheuristic combining the algorithmic structure of Swarm Intelligence optimisers with the probabilistic search models of Estimation of Distribution Algorithms is designed to optimise such a problem, thus leading to high-accuracy predictions. This method is tested over 11 medical datasets and compared against 14 cherry-picked classification algorithms. Results show that the proposed approach is competitive and superior to the state-of-the-art on several occasions

An Optimisation-Driven Prediction Method for Automated Diagnosis and Prognosis

This article presents a novel hybrid classification paradigm for medical diagnoses and prognoses prediction. The core mechanism of the proposed method relies on a centroid classification algorithm whose logic is exploited to formulate the classification task as a real-valued optimisation problem. A novel metaheuristic combining the algorithmic structure of Swarm Intelligence optimisers with the probabilistic search models of Estimation of Distribution Algorithms is designed to optimise such a problem, thus leading to high-accuracy predictions. This method is tested over 11 medical datasets and compared against 14 cherry-picked classification algorithms. Results show that the proposed approach is competitive and superior to the state-of-the-art on several occasions

A novel penalty-based wrapper objective function for feature selection in big data using cooperative co-evolution

The rapid progress of modern technologies generates a massive amount of high-throughput data, called Big Data, which provides opportunities to find new insights using machine learning (ML) algorithms. Big Data consist of many features (also called attributes); however, not all these are necessary or relevant, and they may degrade the performance of ML algorithms. Feature selection (FS) is an essential preprocessing step to reduce the dimensionality of a dataset. Evolutionary algorithms (EAs) are widely used search algorithms for FS. Using classification accuracy as the objective function for FS, EAs, such as the cooperative co-evolutionary algorithm (CCEA), achieve higher accuracy, even with a higher number of features. Feature selection has two purposes: reducing the number of features to decrease computations and improving classification accuracy, which are contradictory but can be achieved using a single objective function. For this very purpose, this paper proposes a penalty-based wrapper objective function. This function can be used to evaluate the FS process using CCEA, hence called Cooperative Co-Evolutionary Algorithm-Based Feature Selection (CCEAFS). An experiment was performed using six widely used classifiers on six different datasets from the UCI ML repository with FS and without FS. The experimental results indicate that the proposed objective function is efficient at reducing the number of features in the final feature subset without significantly reducing classification accuracy. Based on different performance measures, in most cases, naïve Bayes outperforms other classifiers when using CCEAFS

Data fusion by using machine learning and computational intelligence techniques for medical image analysis and classification

Data fusion is the process of integrating information from multiple sources to produce specific, comprehensive, unified data about an entity. Data fusion is categorized as low level, feature level and decision level. This research is focused on both investigating and developing feature- and decision-level data fusion for automated image analysis and classification. The common procedure for solving these problems can be described as: 1) process image for region of interest\u27 detection, 2) extract features from the region of interest and 3) create learning model based on the feature data. Image processing techniques were performed using edge detection, a histogram threshold and a color drop algorithm to determine the region of interest. The extracted features were low-level features, including textual, color and symmetrical features. For image analysis and classification, feature- and decision-level data fusion techniques are investigated for model learning using and integrating computational intelligence and machine learning techniques. These techniques include artificial neural networks, evolutionary algorithms, particle swarm optimization, decision tree, clustering algorithms, fuzzy logic inference, and voting algorithms. This work presents both the investigation and development of data fusion techniques for the application areas of dermoscopy skin lesion discrimination, content-based image retrieval, and graphic image type classification --Abstract, page v

Artificial Intelligence for Drug Discovery: Are We There Yet?

Drug discovery is adapting to novel technologies such as data science, informatics, and artificial intelligence (AI) to accelerate effective treatment development while reducing costs and animal experiments. AI is transforming drug discovery, as indicated by increasing interest from investors, industrial and academic scientists, and legislators. Successful drug discovery requires optimizing properties related to pharmacodynamics, pharmacokinetics, and clinical outcomes. This review discusses the use of AI in the three pillars of drug discovery: diseases, targets, and therapeutic modalities, with a focus on small molecule drugs. AI technologies, such as generative chemistry, machine learning, and multi-property optimization, have enabled several compounds to enter clinical trials. The scientific community must carefully vet known information to address the reproducibility crisis. The full potential of AI in drug discovery can only be realized with sufficient ground truth and appropriate human intervention at later pipeline stages.Comment: 30 pages, 4 figures, 184 reference

Image-based Skin Disease Detection and Classification through Bioinspired Machine Learning Approaches

A self-learning disease detection model will be useful for identifying skin infections in suspected individuals using skin images of infected patients. To detect skin diseases, some AI-based bioinspired models employ skin images. Skin infection is a common problem that is currently faced due to various reasons, such as food, water, environmental factors, and many others. Skin infections such as psoriasis, skin cancer, monkeypox, and tomato flu, among others, have a lower death rate but a significant impact on quality of life. Neural Networks (NNs) and Swarm intelligence (SI) based approaches are employed for skin disease diagnosis and classification through image processing. In this paper, the convolutional neural networks-based Cuckoo search algorithm (CNN-CS) is trained using the well-known multi-objective optimization technique cuckoo search. The performance of the suggested CNN-CS model is evaluated by comparing it with three commonly used metaheuristic-based classifiers: CNN-GA, CNN-BAT, and CNN-PSO. This comparison was based on various measures, including accuracy, precision, recall, and F1-score. These measures are calculated using the confusion matrices from the testing phase. The results of the experiments revealed that the proposed model has outperformed the others, achieving an accuracy of 97.72%

Cancer diagnosis using deep learning: A bibliographic review

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

Improved Reptile Search Optimization Algorithm using Chaotic map and Simulated Annealing for Feature Selection in Medical Filed

The increased volume of medical datasets has produced high dimensional features, negatively affecting machine learning (ML) classifiers. In ML, the feature selection process is fundamental for selecting the most relevant features and reducing redundant and irrelevant ones. The optimization algorithms demonstrate its capability to solve feature selection problems. Reptile Search Algorithm (RSA) is a new nature-inspired optimization algorithm that stimulates Crocodiles’ encircling and hunting behavior. The unique search of the RSA algorithm obtains promising results compared to other optimization algorithms. However, when applied to high-dimensional feature selection problems, RSA suffers from population diversity and local optima limitations. An improved metaheuristic optimizer, namely the Improved Reptile Search Algorithm (IRSA), is proposed to overcome these limitations and adapt the RSA to solve the feature selection problem. Two main improvements adding value to the standard RSA; the first improvement is to apply the chaos theory at the initialization phase of RSA to enhance its exploration capabilities in the search space. The second improvement is to combine the Simulated Annealing (SA) algorithm with the exploitation search to avoid the local optima problem. The IRSA performance was evaluated over 20 medical benchmark datasets from the UCI machine learning repository. Also, IRSA is compared with the standard RSA and state-of-the-art optimization algorithms, including Particle Swarm Optimization (PSO), Genetic Algorithm (GA), Grasshopper Optimization algorithm (GOA) and Slime Mould Optimization (SMO). The evaluation metrics include the number of selected features, classification accuracy, fitness value, Wilcoxon statistical test (p-value), and convergence curve. Based on the results obtained, IRSA confirmed its superiority over the original RSA algorithm and other optimized algorithms on the majority of the medical datasets

The Comparison of ReliefF and C.45 for Feature Selection on Heart Disease Classification Using Backpropagation

One of the datasets used to predict heart disease is UCI dataset. unfortunately, the dataset contains missing data. the missing data dramatically affects the performance of the backpropagation classification method. One of the techniques used to handle missing data is feature selection. This study compares the ReliefF and the C4.5 algorithm in feature selection to handle missing data. The results of these algorithms are applied to the classification of heart disease using the Backpropagation. The results will be measured based on accuracy, precision, and recall. The performance results of the ReliefF and Backpropagation are an accuracy of 82.653%, a precision of 82.7%, and a recall of 82.7%. The performance results of the C4.5 and backpropagation are an accuracy of 80.61%, a precision of 80.4%, and a recall of 80.6%. Based on the results it can be concluded that the ReliefF gives better performance results on backpropagation than the performance results of the C4.5. Although, the results of C4.5 are below ReliefF but the results are quite satisfactory because of the accuracy, precision and recall results obtained above 80%. This shows that ReliefF and C4.5 can select features that affect the UCI heart disease patient dataset