This paper presents a multi-objective version of the Cat Swarm Optimization Algorithm called the Grid-based Multi-objective Cat Swarm Optimization Algorithm (GMOCSO). Convergence and diversity preservation are the two main goals pursued by modern multi-objective algorithms to yield robust results. To achieve these goals, we first replace the roulette wheel method of the original CSO algorithm with a greedy method. Then, two key concepts from Pareto Archived Evolution Strategy Algorithm (PAES) are adopted: the grid system and double archive strategy. Several test functions and a real-world scenario called the Pressure vessel design problem are used to evaluate the proposed algorithm's performance. In the experiment, the proposed algorithm is compared with other well-known algorithms using different metrics such as Reversed Generational Distance, Spacing metric, and Spread metric. The optimization results show the robustness of the proposed algorithm, and the results are further confirmed using statistical methods and graphs. Finally, conclusions and future directions were presented..

Supervised machine learning classifiers often encounter challenges related to performance, accuracy, and overfitting. This paper introduces the Artificial Liver Classifier (ALC), a novel supervised learning classifier inspired by the human liver's detoxification function. The ALC is characterized by its simplicity, speed, hyperparameters-free, ability to reduce overfitting, and effectiveness in addressing multi-classification problems through straightforward mathematical operations. To optimize the ALC's parameters, an improved FOX optimization algorithm (IFOX) is employed as the training method. The proposed ALC was evaluated on five benchmark machine learning datasets: Iris Flower, Breast Cancer Wisconsin, Wine, Voice Gender, and MNIST. The results demonstrated competitive performance, with the ALC achieving 100% accuracy on the Iris dataset, surpassing logistic regression, multilayer perceptron, and support vector machine. Similarly, on the Breast Cancer dataset, it achieved 99.12% accuracy, outperforming XGBoost and logistic regression. Across all datasets, the ALC consistently exhibited lower overfitting gaps and loss compared to conventional classifiers. These findings highlight the potential of leveraging biological process simulations to develop efficient machine learning models and open new avenues for innovation in the field.

Optimization techniques are pivotal in neural network training, shaping both predictive performance and convergence efficiency. This study introduces Foxtsage, a novel hybrid optimisation approach that integrates the Hybrid FOX-TSA with Stochastic Gradient Descent for training Multi-Layer Perceptron models. The proposed Foxtsage method is benchmarked against the widely adopted Adam optimizer across multiple standard datasets, focusing on key performance metrics such as training loss, accuracy, precision, recall, F1-score, and computational time. Experimental results demonstrate that Foxtsage achieves a 42.03% reduction in loss mean (Foxtsage: 9.508, Adam: 16.402) and a 42.19% improvement in loss standard deviation (Foxtsage: 20.86, Adam: 36.085), reflecting enhanced consistency and robustness. Modest improvements in accuracy mean (0.78%), precision mean (0.91%), recall mean (1.02%), and F1-score mean (0.89%) further underscore its predictive performance. However, these gains are accompanied by an increased computational cost, with a 330.87% rise in time mean (Foxtsage: 39.541 seconds, Adam: 9.177 seconds). By effectively combining the global search capabilities of FOX-TSA with the stability and adaptability of SGD, Foxtsage presents itself as a robust and viable alternative for neural network optimization tasks.

The drug development process is a critical challenge in the pharmaceutical industry due to its time-consuming nature and the need to discover new drug potentials to address various ailments. The initial step in drug development, drug target identification, often consumes considerable time. While valid, traditional methods such as in vivo and in vitro approaches are limited in their ability to analyze vast amounts of data efficiently, leading to wasteful outcomes. To expedite and streamline drug development, an increasing reliance on computer-aided drug design (CADD) approaches has merged. These sophisticated in silico methods offer a promising avenue for efficiently identifying viable drug candidates, thus providing pharmaceutical firms with significant opportunities to uncover new prospective drug targets. The main goal of this work is to review in silico methods used in the drug development process with a focus on identifying therapeutic targets linked to specific diseases at the genetic or protein level. This article thoroughly discusses A-to-Z in silico techniques, which are essential for identifying the targets of bioactive compounds and their potential therapeutic effects. This review intends to improve drug discovery processes by illuminating the state of these cutting-edge approaches, thereby maximizing the effectiveness and duration of clinical trials for novel drug target investigation.

Nowadays, Natural Language Processing (NLP) is an important tool for most people's daily life routines, ranging from understanding speech, translation, named entity recognition (NER), and text categorization, to generative text models such as ChatGPT. Due to the existence of big data and consequently large corpora for widely used languages like English, Spanish, Turkish, Persian, and many more, these applications have been developed accurately. However, the Kurdish language still requires more corpora and large datasets to be included in NLP applications. This is because Kurdish has a rich linguistic structure, varied dialects, and a limited dataset, which poses unique challenges for Kurdish NLP (KNLP) application development. While several studies have been conducted in KNLP for various applications, Kurdish NER (KNER) remains a challenge for many KNLP tasks, including text analysis and classification. In this work, we address this limitation by proposing a methodology for fine-tuning the pre-trained RoBERTa model for KNER. To this end, we first create a Kurdish corpus, followed by designing a modified model architecture and implementing the training procedures. To evaluate the trained model, a set of experiments is conducted to demonstrate the performance of the KNER model using different tokenization methods and trained models. The experimental results show that fine-tuned RoBERTa with the SentencePiece tokenization method substantially improves KNER performance, achieving a 12.8% improvement in F1-score compared to traditional models, and consequently establishes a new benchmark for KNLP.

Analyzing large datasets to select optimal features is one of the most important research areas in machine learning and data mining. This feature selection procedure involves dimensionality reduction which is crucial in enhancing the performance of the model, making it less complex. Recently, several types of attribute selection methods have been proposed that use different approaches to obtain representative subsets of the attributes. However, population-based evolutionary algorithms like Genetic Algorithms (GAs) have been proposed to provide remedies for these drawbacks by avoiding local optima and improving the selection process itself. This manuscript presents a sweeping review on GA-based feature selection techniques in applications and their effectiveness across different domains. This review was conducted using the PRISMA methodology; hence, the systematic identification, screening, and analysis of relevant literature were performed. Thus, our results hint that the field's hybrid GA methodologies including, but not limited to, GA-Wrapper feature selector and HGA-neural networks, have substantially improved their potential through the resolution of problems such as exploration of unnecessary search space, accuracy performance problems, and complexity. The conclusions of this paper would result in discussing the potential that GAs bear in feature selection and future research directions for their enhancement in applicability and performance.

Reinforcement learning (RL) is a subset of artificial intelligence (AI) where agents learn the best action by interacting with the environment, making it suitable for tasks that do not require labeled data or direct supervision. Hyperparameters (HP) tuning refers to choosing the best parameter that leads to optimal solutions in RL algorithms. Manual or random tuning of the HP may be a crucial process because variations in this parameter lead to changes in the overall learning aspects and different rewards. In this paper, a novel and automatic HP-tuning method called Q-FOX is proposed. This uses both the FOX optimizer, a new optimization method inspired by nature that mimics red foxes' hunting behavior, and the commonly used, easy-to-implement RL Q-learning algorithm to solve the problem of HP tuning. Moreover, a new objective function is proposed which prioritizes the reward over the mean squared error (MSE) and learning time (steps). Q-FOX has been evaluated on two OpenAI Gym environment control tasks: Cart Pole and Frozen Lake. It exposed greater cumulative rewards than HP tuning with other optimizers, such as PSO, GA, Bee, or randomly selected HP. The cumulative reward for the Cart Pole task was 32.08, and for the Frozen Lake task was 0.95. Despite the robustness of Q-FOX, it has limitations. It cannot be used directly in real-word problems before choosing the HP in a simulation environment because its processes work iteratively, making it time-consuming. The results indicate that Q-FOX has played an essential role in HP tuning for RL algorithms to effectively solve different control tasks.

Handwritten signature verification poses a formidable challenge in biometrics and document authenticity. The objective is to ascertain the authenticity of a provided handwritten signature, distinguishing between genuine and forged ones. This issue has many applications in sectors such as finance, legal documentation, and security. Currently, the field of computer vision and machine learning has made significant progress in the domain of handwritten signature verification. The outcomes, however, may be enhanced depending on the acquired findings, the structure of the datasets, and the used models. Four stages make up our suggested strategy. First, we collected a large dataset of 12600 images from 420 distinct individuals, and each individual has 30 signatures of a certain kind (All authors signatures are genuine). In the subsequent stage, the best features from each image were extracted using a deep learning model named MobileNetV2. During the feature selection step, three selectors neighborhood component analysis (NCA), Chi2, and mutual info (MI) were used to pull out 200, 300, 400, and 500 features, giving a total of 12 feature vectors. Finally, 12 results have been obtained by applying machine learning techniques such as SVM with kernels (rbf, poly, and linear), KNN, DT, Linear Discriminant Analysis, and Naive Bayes. Without employing feature selection techniques, our suggested offline signature verification achieved a classification accuracy of 91.3%, whereas using the NCA feature selection approach with just 300 features it achieved a classification accuracy of 97.7%. High classification accuracy was achieved using the designed and suggested model, which also has the benefit of being a self-organized framework. Consequently, using the optimum minimally chosen features, the proposed method could identify the best model performance and result validation prediction vectors.

This study proposes the GOOSE algorithm as a novel metaheuristic algorithm based on the goose's behavior during rest and foraging. The goose stands on one leg and keeps his balance to guard and protect other individuals in the flock. The GOOSE algorithm is benchmarked on 19 well-known benchmark test functions, and the results are verified by a comparative study with genetic algorithm (GA), particle swarm optimization (PSO), dragonfly algorithm (DA), and fitness dependent optimizer (FDO). In addition, the proposed algorithm is tested on 10 modern benchmark functions, and the gained results are compared with three recent algorithms, such as the dragonfly algorithm, whale optimization algorithm (WOA), and salp swarm algorithm (SSA). Moreover, the GOOSE algorithm is tested on 5 classical benchmark functions, and the obtained results are evaluated with six algorithms, such as fitness dependent optimizer (FDO), FOX optimizer, butterfly optimization algorithm (BOA), whale optimization algorithm, dragonfly algorithm, and chimp optimization algorithm (ChOA). The achieved findings attest to the proposed algorithm's superior performance compared to the other algorithms that were utilized in the current study. The technique is then used to optimize Welded beam design and Economic Load Dispatch Problem, three renowned real-world engineering challenges, and the Pathological IgG Fraction in the Nervous System. The outcomes of the engineering case studies illustrate how well the suggested approach can optimize issues that arise in the real-world.

Self-adaptive software can assess and modify its behavior when the assessment indicates that the program is not performing as intended or when improved functionality or performance is available. Since the mid-1960s, the subject of system adaptivity has been extensively researched, and during the last decade, many application areas and technologies involving self-adaptation have gained prominence. All of these efforts have in common the introduction of self-adaptability through software. Thus, it is essential to investigate systematic software engineering methods to create self-adaptive systems that may be used across different domains. The primary objective of this research is to summarize current advances in awareness requirements for adaptive strategies based on an examination of state-of-the-art methods described in the literature. This paper presents a review of self-adaptive systems in the context of requirement awareness and summarizes the most common methodologies applied. At first glance, it gives a review of the previous surveys and works about self-adaptive systems. Afterward, it classifies the current self-adaptive systems based on six criteria. Then, it presents and evaluates the most common self-adaptive approaches. Lastly, an evaluation among the self-adaptive models is conducted based on four concepts (requirements description, monitoring, relationship, dependency/impact, and tools).