We propose VEXIR2Vec, a code embedding framework for finding similar functions in binaries. Our representations rely on VEX IR, the intermediate representation used by binary analysis tools like Valgrind and angr. Our proposed embeddings encode both syntactic and semantic information to represent a function, and is both application and architecture independent. We also propose POV, a custom Peephole Optimization engine that normalizes the VEX IR for effective similarity analysis. We design several optimizations like copy/constant propagation, constant folding, common subexpression elimination and load-store elimination in POV. We evaluate our framework on two experiments -- diffing and searching -- involving binaries targeting different architectures, compiled using different compilers and versions, optimization sequences, and obfuscations. We show results on several standard projects and on real-world vulnerabilities. Our results show that VEXIR2Vec achieves superior precision and recall values compared to the state-of-the-art works. Our framework is highly scalable and is built as a multi-threaded, parallel library by only using open-source tools. VEXIR2Vec achieves about $3.2 \times$ speedup on the closest competitor, and orders-of-magnitude speedup on other tools.

Additive friction stir deposition (AFSD) is a novel solid-state additive manufacturing technique that circumvents issues of porosity, cracking, and properties anisotropy that plague traditional powder bed fusion and directed energy deposition approaches. However, correlations between process parameters, thermal profiles, and resulting microstructure in AFSD remain poorly understood. This hinders process optimization for properties. This work employs a framework combining supervised machine learning (SML) and physics-informed neural networks (PINNs) to predict peak temperature distribution in AFSD from process parameters. Eight regression algorithms were implemented for SML modeling, while four PINNs leveraged governing equations for transport, wave propagation, heat transfer, and quantum mechanics. Across multiple statistical measures, ensemble techniques like gradient boosting proved superior for SML, with lowest MSE of 165.78. The integrated ML approach was also applied to classify deposition quality from process factors, with logistic regression delivering robust accuracy. By fusing data-driven learning and fundamental physics, this dual methodology provides comprehensive insights into tailoring microstructure through thermal management in AFSD. The work demonstrates the power of bridging statistical and physics-based modeling for elucidating AM process-property relationships.

Multi-domain fake news detection aims to identify whether various news from different domains is real or fake and has become urgent and important. However, existing methods are dedicated to improving the overall performance of fake news detection, ignoring the fact that unbalanced data leads to disparate treatment for different domains, i.e., the domain bias problem. To solve this problem, we propose the Dual-Teacher De-biasing Distillation framework (DTDBD) to mitigate bias across different domains. Following the knowledge distillation methods, DTDBD adopts a teacher-student structure, where pre-trained large teachers instruct a student model. In particular, the DTDBD consists of an unbiased teacher and a clean teacher that jointly guide the student model in mitigating domain bias and maintaining performance. For the unbiased teacher, we introduce an adversarial de-biasing distillation loss to instruct the student model in learning unbiased domain knowledge. For the clean teacher, we design domain knowledge distillation loss, which effectively incentivizes the student model to focus on representing domain features while maintaining performance. Moreover, we present a momentum-based dynamic adjustment algorithm to trade off the effects of two teachers. Extensive experiments on Chinese and English datasets show that the proposed method substantially outperforms the state-of-the-art baseline methods in terms of bias metrics while guaranteeing competitive performance.

Normative models in neuroimaging learn the brain patterns of healthy population distribution and estimate how disease subjects like Alzheimer's Disease (AD) deviate from the norm. Existing variational autoencoder (VAE)-based normative models using multimodal neuroimaging data aggregate information from multiple modalities by estimating product or averaging of unimodal latent posteriors. This can often lead to uninformative joint latent distributions which affects the estimation of subject-level deviations. In this work, we addressed the prior limitations by adopting the Mixture-of-Product-of-Experts (MoPoE) technique which allows better modelling of the joint latent posterior. Our model labelled subjects as outliers by calculating deviations from the multimodal latent space. Further, we identified which latent dimensions and brain regions were associated with abnormal deviations due to AD pathology.

The recent COVID-19 pandemic underscores the significance of early-stage non-pharmacological intervention strategies. The widespread use of masks and the systematic implementation of contact tracing strategies provide a potentially equally effective and socially less impactful alternative to more conventional approaches, such as large-scale mobility restrictions. However, manual contact tracing faces strong limitations in accessing the network of contacts, and the scalability of currently implemented protocols for smartphone-based digital contact tracing becomes impractical during the rapid expansion phases of the outbreaks, due to the surge in exposure notifications and associated tests. A substantial improvement in digital contact tracing can be obtained through the integration of probabilistic techniques for risk assessment that can more effectively guide the allocation of new diagnostic tests. In this study, we first quantitatively analyze the diagnostic and social costs associated with these containment measures based on contact tracing, employing three state-of-the-art models of SARS-CoV-2 spreading. Our results suggest that probabilistic techniques allow for more effective mitigation at a lower cost. Secondly, our findings reveal a remarkable efficacy of probabilistic contact-tracing techniques in capturing backward propagations and super-spreading events, relevant features of the diffusion of many pathogens, including SARS-CoV-2.

High-throughput drug screening - using cell imaging or gene expression measurements as readouts of drug effect - is a critical tool in biotechnology to assess and understand the relationship between the chemical structure and biological activity of a drug. Since large-scale screens have to be divided into multiple experiments, a key difficulty is dealing with batch effects, which can introduce systematic errors and non-biological associations in the data. We propose InfoCORE, an Information maximization approach for COnfounder REmoval, to effectively deal with batch effects and obtain refined molecular representations. InfoCORE establishes a variational lower bound on the conditional mutual information of the latent representations given a batch identifier. It adaptively reweighs samples to equalize their implied batch distribution. Extensive experiments on drug screening data reveal InfoCORE's superior performance in a multitude of tasks including molecular property prediction and molecule-phenotype retrieval. Additionally, we show results for how InfoCORE offers a versatile framework and resolves general distribution shifts and issues of data fairness by minimizing correlation with spurious features or removing sensitive attributes. Representation learning (Bengio et al., 2013) has become pivotal in drug discovery (Wu et al., 2018) and understanding biological systems (Yang et al., 2021b). It serves as a pillar for recognizing drug mechanisms, predicting a drug's activity and toxicity, and identifying disease-associated chemical structures. A central challenge in this context is to accurately capture the nuanced relationship between the chemical structure of a small molecule and its biological or physical attributes. Most molecular representation learning methods only encode a molecule's chemical identity and hence provide unimodal representations (Wang et al., 2022; Xu et al., 2021b). A limitation of such techniques is that molecules with similar structures can have very different effects in the cellular context.

This research paper focuses on the integration of Artificial Intelligence (AI) into the currency trading landscape, positing the development of personalized AI models, essentially functioning as intelligent personal assistants tailored to the idiosyncrasies of individual traders. The paper posits that AI models are capable of identifying nuanced patterns within the trader's historical data, facilitating a more accurate and insightful assessment of psychological risk dynamics in currency trading. The PRI is a dynamic metric that experiences fluctuations in response to market conditions that foster psychological fragility among traders. By employing sophisticated techniques, a classifying decision tree is crafted, enabling clearer decision-making boundaries within the tree structure. By incorporating the user's chronological trade entries, the model becomes adept at identifying critical junctures when psychological risks are heightened. The real-time nature of the calculations enhances the model's utility as a proactive tool, offering timely alerts to traders about impending moments of psychological risks. The implications of this research extend beyond the confines of currency trading, reaching into the realms of other industries where the judicious application of personalized modeling emerges as an efficient and strategic approach. This paper positions itself at the intersection of cutting-edge technology and the intricate nuances of human psychology, offering a transformative paradigm for decision making support in dynamic and high-pressure environments.

An efficient method for next-best-view (NBV) estimation with high accuracy in the case of the limited camera field of view (FOV) was proposed. Abstract: Fusion of three-dimensional (3D) and multispectral (MS) imaging data has a great potential for high-throughput plant phenotyping of structural and biochemical as well as physiological traits simultaneously, which is important for decision support in agriculture and for crop breeders in selecting the best genotypes. However, lacking of 3D data integrity of various plant canopy structures and low-quality of MS images caused by the complex illumination effects make a great challenge, especially at the proximal imaging scale. Therefore, this study proposed a novel approach for adaptive data acquisition and radiometric calibration to generate high-quality 3D multispectral point clouds (3DMPCs) of plants. An efficient next-best-view (NBV) planning method based on an unmanned ground vehicle (UGV) plant phenotyping system with a multisensor-equipped robotic arm was proposed to achieve adaptive data acquisition. The neural reference field (NeREF) was employed to predict the digital number (DN) values of the hemispherical reference for radiometric calibration. For NBV planning, the average total time for single plant at a joint speed of 1.55 rad/s was about 62.8 s, with an average reduction of 18.0% compared to the unplanned. The integrity of the wholeplant data was improved by an average of 23.6% compared to the fixed viewpoints alone. Compared with the ASD measurements, the average root mean square error (RMSE) of the reflectance spectra obtained from 3DMPCs at different regions of interest was 0.08 with an average decrease of 58.93% compared to the results obtained from the single-frame of MS images without 3D radiometric calibration. The 3Dcalibrated plant 3DMPCs improved the predictive accuracy of partial least squares regression (PLSR) for chlorophyll content, with an average increase of 0.07 in the coefficient of determination (R Our approach introduced a fresh perspective on generating high-quality 3DMPCs of plants under the natural light condition, enabling more precise analysis of plant morphological and physiological parameters. Keywords: adaptive data acquisition; 3DMPC; NBV planning; radiometric calibration; NeREF; chlorophyll content 1. Introduction High-throughput plant phenotyping provides an unprecedented way to systematically evaluate plant development and functionality with the precise quantification of morphological, physiological, biochemical, and performance traits over the whole growth period. It can help on decision support in agriculture, for ecological diversity studies, and for crop breeding in the selection of superior genotypes to improve crop performance, and thus revolutionize the agriculture and breeding strategies to meet the future need of agricultural sustainable development (Freschet et al. 2018; Hu and Schmidhalter 2023).

Fitness functions map large combinatorial spaces of biological sequences to properties of interest. Inferring these multimodal functions from experimental data is a central task in modern protein engineering. Global epistasis models are an effective and physically-grounded class of models for estimating fitness functions from observed data. These models assume that a sparse latent function is transformed by a monotonic nonlinearity to emit measurable fitness. Here we demonstrate that minimizing contrastive loss functions, such as the Bradley-Terry loss, is a simple and flexible technique for extracting the sparse latent function implied by global epistasis. We argue by way of a fitness-epistasis uncertainty principle that the nonlinearities in global epistasis models can produce observed fitness functions that do not admit sparse representations, and thus may be inefficient to learn from observations when using a Mean Squared Error (MSE) loss (a common practice). We show that contrastive losses are able to accurately estimate a ranking function from limited data even in regimes where MSE is ineffective. We validate the practical utility of this insight by showing contrastive loss functions result in consistently improved performance on benchmark tasks.

Designing machine learning algorithms that are accurate yet fair, not discriminating based on any sensitive attribute, is of paramount importance for society to accept AI for critical applications. In this article, we propose a novel fair representation learning method termed the R\'enyi Fair Information Bottleneck Method (RFIB) which incorporates constraints for utility, fairness, and compactness (compression) of representation, and apply it to image and tabular data classification. A key attribute of our approach is that we consider - in contrast to most prior work - both demographic parity and equalized odds as fairness constraints, allowing for a more nuanced satisfaction of both criteria. Leveraging a variational approach, we show that our objectives yield a loss function involving classical Information Bottleneck (IB) measures and establish an upper bound in terms of two R\'enyi measures of order $\alpha$ on the mutual information IB term measuring compactness between the input and its encoded embedding. We study the influence of the $\alpha$ parameter as well as two other tunable IB parameters on achieving utility/fairness trade-off goals, and show that the $\alpha$ parameter gives an additional degree of freedom that can be used to control the compactness of the representation. Experimenting on three different image datasets (EyePACS, CelebA, and FairFace) and two tabular datasets (Adult and COMPAS), using both binary and categorical sensitive attributes, we show that on various utility, fairness, and compound utility/fairness metrics RFIB outperforms current state-of-the-art approaches.