Radio frequency (RF) biosensors, in particular those based on inter-digitated capacitors (IDCs), are pivotal in areas like biomedical diagnosis, remote sensing, and wireless communication. Despite their advantages of low cost and easy fabrication, their sensitivity can be hindered by design imperfections, environmental factors, and circuit noise. This paper investigates enhancing the sensitivity of IDC-based RF sensors using novel reinforcement learning based Binary Particle Swarm Optimization (RLBPSO), and it is compared to Ant Colony Optimization (ACO), and other state-of-the-art methods. By focusing on optimizing design parameters like electrode design and finger width, the proposed study found notable improvements in sensor sensitivity. The proposed RLBPSO method shows best optimized design for various frequency ranges when compared to current state-of-the-art methods.

Unmanned aerial vehicles (UAVs) are desirable platforms for time-efficient and cost-effective task execution. 3-D path planning is a key challenge for task decision-making. This paper proposes an improved multi-objective evolutionary algorithm based on decomposition (MOEA/D) with an adaptive areal weight adjustment (AAWA) strategy to make a tradeoff between the total flight path length and the terrain threat. AAWA is designed to improve the diversity of the solutions. More specifically, AAWA first removes a crowded individual and its weight vector from the current population and then adds a sparse individual from the external elite population to the current population. To enable the newly-added individual to evolve towards the sparser area of the population in the objective space, its weight vector is constructed by the objective function value of its neighbors. The effectiveness of MOEA/D-AAWA is validated in twenty synthetic scenarios with different number of obstacles and four realistic scenarios in comparison with other three classical methods.

Machine learning has proven to be a useful tool for automated malware detection, but machine learning models have also been shown to be vulnerable to adversarial attacks. This article addresses the problem of generating adversarial malware samples, specifically malicious Windows Portable Executable files. We summarize and compare work that has focused on adversarial machine learning for malware detection. We use gradient-based, evolutionary algorithm-based, and reinforcement-based methods to generate adversarial samples, and then test the generated samples against selected antivirus products. We compare the selected methods in terms of accuracy and practical applicability. The results show that applying optimized modifications to previously detected malware can lead to incorrect classification of the file as benign. It is also known that generated malware samples can be successfully used against detection models other than those used to generate them and that using combinations of generators can create new samples that evade detection. Experiments show that the Gym-malware generator, which uses a reinforcement learning approach, has the greatest practical potential. This generator achieved an average sample generation time of 5.73 seconds and the highest average evasion rate of 44.11%. Using the Gym-malware generator in combination with itself improved the evasion rate to 58.35%.

Researchers constantly strive to explore larger and more complex search spaces in various scientific studies and physical experiments. However, such investigations often involve sophisticated simulators or time-consuming experiments that make exploring and observing new design samples challenging. Previous works that target such applications are typically sample-inefficient and restricted to vector search spaces. To address these limitations, this work proposes a constrained multi-objective optimization (MOO) framework, called BREATHE, that searches not only traditional vector-based design spaces but also graph-based design spaces to obtain best-performing graphs. It leverages second-order gradients and actively trains a heteroscedastic surrogate model for sample-efficient optimization. In a single-objective vector optimization application, it leads to 64.1% higher performance than the next-best baseline, random forest regression. In graph-based search, BREATHE outperforms the next-best baseline, i.e., a graphical version of Gaussian-process-based Bayesian optimization, with up to 64.9% higher performance. In a MOO task, it achieves up to 21.9$\times$ higher hypervolume than the state-of-the-art method, multi-objective Bayesian optimization (MOBOpt). BREATHE also outperforms the baseline methods on most standard MOO benchmark applications.

Federated Learning (FL) is a distributed machine learning (ML) paradigm, in which multiple clients collaboratively train ML models without centralizing their local data. Similar to conventional ML pipelines, the client local optimization and server aggregation procedure in FL are sensitive to the hyperparameter (HP) selection. Despite extensive research on tuning HPs for centralized ML, these methods yield suboptimal results when employed in FL. This is mainly because their "training-after-tuning" framework is unsuitable for FL with limited client computation power. While some approaches have been proposed for HP-Tuning in FL, they are limited to the HPs for client local updates. In this work, we propose a novel HP-tuning algorithm, called Federated Population-based Hyperparameter Tuning (FedPop), to address this vital yet challenging problem. FedPop employs population-based evolutionary algorithms to optimize the HPs, which accommodates various HP types at both client and server sides. Compared with prior tuning methods, FedPop employs an online "tuning-while-training" framework, offering computational efficiency and enabling the exploration of a broader HP search space. Our empirical validation on the common FL benchmarks and complex real-world FL datasets demonstrates the effectiveness of the proposed method, which substantially outperforms the concurrent state-of-the-art HP tuning methods for FL.

This paper introduces a novel algorithm for solving the point-to-point shortest path problem in a static regular 8-neighbor connectivity (G8) grid. This algorithm can be seen as a generalization of Hadlock algorithm to G8 grids, and is shown to be theoretically equivalent to the relaxed $A^*$ ($RA^*$) algorithm in terms of the provided solution's path length, but with substantial time and memory savings, due to a completely different computation strategy, based on defining a set of lookup matrices. Through an experimental study on grid maps of various types and sizes (1290 runs on 43 maps), it is proven to be 2.25 times faster than $RA^*$ and 17 times faster than the original $A^*$, in average. Moreover, it is more memory-efficient, since it does not need to store a G score matrix.

Stochastic variational inference and its derivatives in the form of variational autoencoders enjoy the ability to perform Bayesian inference on large datasets in an efficient manner. However, performing inference with a VAE requires a certain design choice (i.e. reparameterization trick) to allow unbiased and low variance gradient estimation, restricting the types of models that can be created. To overcome this challenge, an alternative estimator based on natural evolution strategies is proposed. This estimator does not make assumptions about the kind of distributions used, allowing for the creation of models that would otherwise not have been possible under the VAE framework.

Land-use decision-making processes have a long history of producing globally pervasive systemic equity and sustainability concerns. Quantitative, optimization-based planning approaches, e.g. Multi-Objective Land Allocation (MOLA), seemingly open the possibility to improve objectivity and transparency by explicitly evaluating planning priorities by the type, amount, and location of land uses. Here, we show that optimization-based planning approaches with generic planning criteria generate a series of unstable "flashpoints" whereby tiny changes in planning priorities produce large-scale changes in the amount of land use by type. We give quantitative arguments that the flashpoints we uncover in MOLA models are examples of a more general family of instabilities that occur whenever planning accounts for factors that coordinate use on- and between-sites, regardless of whether these planning factors are formulated explicitly or implicitly. We show that instabilities lead to regions of ambiguity in land-use type that we term "gray areas". By directly mapping gray areas between flashpoints, we show that quantitative methods retain utility by reducing combinatorially large spaces of possible land-use patterns to a small, characteristic set that can engage stakeholders to arrive at more efficient and just outcomes.

Dynamic Algorithm Configuration (DAC) tackles the question of how to automatically learn policies to control parameters of algorithms in a data-driven fashion. This question has received considerable attention from the evolutionary community in recent years. Having a good benchmark collection to gain structural understanding on the effectiveness and limitations of different solution methods for DAC is therefore strongly desirable. Following recent work on proposing DAC benchmarks with well-understood theoretical properties and ground truth information, in this work, we suggest as a new DAC benchmark the controlling of the key parameter $\lambda$ in the $(1+(\lambda,\lambda))$~Genetic Algorithm for solving OneMax problems. We conduct a study on how to solve the DAC problem via the use of (static) automated algorithm configuration on the benchmark, and propose techniques to significantly improve the performance of the approach. Our approach is able to consistently outperform the default parameter control policy of the benchmark derived from previous theoretical work on sufficiently large problem sizes. We also present new findings on the landscape of the parameter-control search policies and propose methods to compute stronger baselines for the benchmark via numerical approximations of the true optimal policies.

Through genome-wide association studies (GWAS), disease susceptible genetic variables can be identified by comparing the genetic data of individuals with and without a specific disease. However, the discovery of these associations poses a significant challenge due to genetic heterogeneity and feature interactions. Genetic variables intertwined with these effects often exhibit lower effect-size, and thus can be difficult to be detected using machine learning feature selection methods. To address these challenges, this paper introduces a novel feature selection mechanism for GWAS, named Feature Co-selection Network (FCSNet). FCS-Net is designed to extract heterogeneous subsets of genetic variables from a network constructed from multiple independent feature selection runs based on a genetic algorithm (GA), an evolutionary learning algorithm. We employ a non-linear machine learning algorithm to detect feature interaction. We introduce the Community Risk Score (CRS), a synthetic feature designed to quantify the collective disease association of each variable subset. Our experiment showcases the effectiveness of the utilized GA-based feature selection method in identifying feature interactions through synthetic data analysis. Furthermore, we apply our novel approach to a case-control colorectal cancer GWAS dataset. The resulting synthetic features are then used to explain the genetic heterogeneity in an additional case-only GWAS dataset.