Super-resolution fluorescence imaging has offered unprecedented insights and revolutionized our understanding of biology. In particular, localized plasmonic structured illumination microscopy (LPSIM) achieves video-rate super-resolution imaging with ∼50 nm spatial resolution by leveraging subdiffraction-limited nearfield patterns generated by plasmonic nanoantenna arrays. However, the conventional trial-and-error design process for LPSIM arrays is time-consuming and computationally intensive, limiting the exploration of optimal designs. Here, we propose a hybrid inverse design framework combining deep learning and genetic algorithms to refine LPSIM arrays. A population of designs is evaluated using a trained convolutional neural network, and a multiobjective optimization method optimizes them through iteration and evolution. Simulations demonstrate that the optimized LPSIM substrate surpasses traditional substrates, exhibiting higher reconstruction accuracy, robustness against noise, and increased tolerance for fewer measurements. This framework not only proves the efficacy of inverse design for tailoring LPSIM substrates but also opens avenues for exploring new plasmonic nanostructures in imaging applications.

UNASSIGNED: This study explores a novel approach to detecting arousal levels through the analysis of electroencephalography (EEG) signals. Leveraging the Faller database with data from 18 healthy participants, we employ a 64-channel EEG system.
UNASSIGNED: The approach we employ entails the extraction of ten frequency characteristics from every channel, culminating in a feature vector of 640 dimensions for each signal instance. To enhance classification accuracy, we employ a genetic algorithm for feature selection, treating it as a multiobjective optimization task. The approach utilizes fast bit hopping for efficiency, overcoming traditional bit-string limitations. A hybrid operator expedites algorithm convergence, and a solution selection strategy identifies the most suitable feature subset.
UNASSIGNED: Experimental results demonstrate the method\'s effectiveness in detecting arousal levels across diverse states, with improvements in accuracy, sensitivity, and specificity. In scenario one, the proposed method achieves an average accuracy, sensitivity, and specificity of 93.11%, 98.37%, and 99.14%, respectively. In scenario two, the averages stand at 81.35%, 88.65%, and 84.64%.
UNASSIGNED: The obtained results indicate that the proposed method has a high capability of detecting arousal levels in different scenarios. In addition, the advantage of employing the proposed feature reduction method has been demonstrated.

In modern manufacturing, optimization algorithms have become a key tool for improving the efficiency and quality of machining technology. As computing technology advances and artificial intelligence evolves, these algorithms are assuming an increasingly vital role in the parameter optimization of machining processes. Currently, the development of the response surface method, genetic algorithm, Taguchi method, and particle swarm optimization algorithm is relatively mature, and their applications in process parameter optimization are quite extensive. They are increasingly used as optimization objectives for surface roughness, subsurface damage, cutting forces, and mechanical properties, both for machining and special machining. This article provides a systematic review of the application and developmental trends of optimization algorithms within the realm of practical engineering production. It delves into the classification, definition, and current state of research concerning process parameter optimization algorithms in engineering manufacturing processes, both domestically and internationally. Furthermore, it offers a detailed exploration of the specific applications of these optimization algorithms in real-world scenarios. The evolution of optimization algorithms is geared towards bolstering the competitiveness of the future manufacturing industry and fostering the advancement of manufacturing technology towards greater efficiency, sustainability, and customization.

This paper explores the application of complex network models and genetic algorithms in epidemiological modeling. By considering the small-world and Barabási-Albert network models, we aim to replicate the dynamics of disease spread in urban environments. This study emphasizes the importance of accurately mapping individual contacts and social networks to forecast disease progression. Using a genetic algorithm, we estimate the input parameters for network construction, thereby simulating disease transmission within these networks. Our results demonstrate the networks\' resemblance to real social interactions, highlighting their potential in predicting disease spread. This study underscores the significance of complex network models and genetic algorithms in understanding and managing public health crises.

In this paper, we aim to enhance genetic algorithms (GAs) by integrating a dynamic model based on biological life cycles. This study addresses the challenge of maintaining diversity and adaptability in GAs by incorporating stages of birth, growth, reproduction, and death into the algorithm\'s framework. We consider an asynchronous execution of life cycle stages to individuals in the population, ensuring a steady-state evolution that preserves high-quality solutions while maintaining diversity. Experimental results demonstrate that the proposed extension outperforms traditional GAs and is as good or better than other well-known and well established algorithms like PSO and EvoSpace in various benchmark problems, particularly regarding convergence speed and solution qu/ality. The study concludes that incorporating biological life-cycle dynamics into GAs enhances their robustness and efficiency, offering a promising direction for future research in evolutionary computation.

One challenge for gas sensors is humidity interference, as dynamic humidity conditions can cause unpredictable fluctuations in the response signal to analytes, increasing quantitative detection errors. Here, we introduce a concept: Select humidity sensors from a pool to compensate for the humidity signal for each gas sensor. In contrast to traditional methods that extremely suppress the humidity response, the sensor pool allows for more accurate gas quantification across a broader range of application scenarios by supplying customized, high-dimensional humidity response data as extrinsic compensation. As a proof-of-concept, mitigation of humidity interference in colorimetric gas quantification was achieved in three steps. First, across a ten-dimensional variable space, an algorithm-driven high-throughput experimental robot discovered multiple local optimum regions where colorimetric humidity sensing formulations exhibited high evaluations on sensitivity, reversibility, response time, and color change extent for 10-90% relative humidity (RH) in room temperature (25 °C). Second, from the local optimum regions, 91 sensing formulations with diverse variables were selected to construct a parent colorimetric humidity sensor array as the sensor pool for humidity signal compensation. Third, the quasi-optimal sensor subarrays were identified as customized humidity signal compensation solutions for different gas sensing scenarios across an approximately full dynamic range of humidity (10-90% RH) using an ingenious combination optimization strategy, and two accurate quantitative detections were attained: one with a mean absolute percentage error (MAPE) reduction from 4.4 to 0.75% and the other from 5.48 to 1.37%. Moreover, the parent sensor array\'s excellent humidity selectivity was validated against 10 gases. This work demonstrates the feasibility and superiority of robot-assisted construction of a customizable parent colorimetric sensor array to mitigate humidity interference in gas quantification.

Docking methods can be used to predict the orientations of two or more molecules with respect of each other using a plethora of various algorithms, which can be based on the physics of interactions or can use information from databases and templates. The usability of these approaches depends on the type and size of the molecules, whose relative orientation will be estimated. The two most important limitations are (i) the computational cost of the prediction and (ii) the availability of the structural information for similar complexes. In general, if there is enough information about similar systems, knowledge-based and template-based methods can significantly reduce the computational cost while providing high accuracy of the prediction. However, if the information about the system topology and interactions between its partners is scarce, physics-based methods are more reliable or even the only choice. In this chapter, knowledge-, template-, and physics-based methods will be compared and briefly discussed providing examples of their usability with a special emphasis on physics-based protein-protein, protein-peptide, and protein-fullerene docking in the UNRES coarse-grained model.

The purpose of this research is to introduce an approach to assist the diagnosis of Parkinson\'s disease (PD) by classifying functional near-infrared spectroscopy (fNIRS) studies as PD positive or negative. fNIRS is a non-invasive optical signal modality that conveys the brain\'s hemodynamic response, specifically changes in blood oxygenation in the cerebral cortex; and its potential as a tool to assist PD detection deserves to be explored since it is non-invasive and cost-effective as opposed to other neuroimaging modalities. Besides the integration of fNIRS and machine learning, a contribution of this work is that various approaches were implemented and tested to find the implementation that achieves the highest performance. All the implementations used a logistic regression model for classification. A set of 792 temporal and spectral features were extracted from each participant\'s fNIRS study. In the two best performing implementations, an ensemble of feature-ranking techniques was used to select a reduced feature subset, which was subsequently reduced with a genetic algorithm. Achieving optimal detection performance, our approach reached 100 % accuracy, precision, and recall, with an F1 score and area under the curve (AUC) of 1, using 14 features. This significantly advances PD diagnosis, highlighting the potential of integrating fNIRS and machine learning for non-invasive PD detection.

Nanostructured lipid carriers (NLCs) hold significant promise as drug delivery systems (DDS) owing to their small size and efficient drug-loading capabilities. Surface functionalization of NLCs can facilitate interaction with specific cell receptors, enabling targeted cell delivery. Mannosylation has emerged as a valuable tool for increasing the ability of nanoparticles to be recognized and internalized by macrophages. Nevertheless, the design and development of functionalized NLC is a complex task that entails the optimization of numerous variables and steps, making the process challenging and time-consuming. Moreover, no previous studies have been focused on evaluating the functionalization efficiency. In this work, hybrid Artificial Intelligence technologies are used to help in the design of mannosylated drug loaded NLCs. Artificial neural networks combined with fuzzy logic or genetic algorithms were employed to understand the particle formation processes and optimize the combinations of variables for the different steps in the functionalization process. Mannose was chemically modified to allow, for the first time, functionalization efficiency quantification and optimization. The proposed sequential methodology has enabled the design of a robust procedure for obtaining stable mannosylated NLCs with a uniform particle size distribution, small particle size (< 100 nm), and a substantial positive zeta potential (> 20mV). The incorporation of mannose on the surfaces of these DDS following the established protocols achieved > 85% of functionalization efficiency. This high effectiveness should enhance NLC recognition and internalization by macrophages, thereby facilitating the treatment of chronic inflammatory diseases.

In this article, the practical issues connected with guided wave measurement are studied: (1) the influence of gluing of PZT plate actuators (NAC2013) on generated elastic wave propagation, (2) the repeatability of PZT transducers attachment, and (3) the assessment of the possibility of comparing the results of Laser Doppler Vibrometry (LDV) measurement performed on different 2D samples. The consideration of these questions is crucial in the context of the assessment of the possibility of the application of the guided wave phenomenon to structural health-monitoring systems, e.g., in civil engineering. In the examination, laboratory tests on the web of steel I-section specimens were conducted. The size and shape of the specimens were developed in such a way that they were similar to the elements typically used in civil engineering structures. It was proved that the highest amplitude of the generated wave was obtained when the exciters were glued using wax. The repeatability and durability of this connection type were the weakest. Due to this reason, it was not suitable for practical use outside the laboratory. The permanent glue application gave a stable connection between the exciter and the specimen, but the generated signal had the lowest amplitude. In the paper, the new procedure dedicated to objective analysis and comparison of the elastic waves propagating on the surface of different specimens was proposed. In this procedure, the genetic algorithms help with the determination of a new coordinate system, in which the assessment of the quality of wave propagation in different directions is possible.