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Cyber Physical Systems (CPS) enable new kinds of applications as well as significant improvements of existing ones in numerous different application domains. A major trait of upcoming CPS is an increasing degree of automation up to the point of autonomy, as there is a huge potential for economic success as well as for ecologic and societal improvements. However, to unlock the full potential of such (cooperative and automated) CPS, we first need to overcome several significant engineering challenges, where safety assurance is a particularly important one. Unfortunately, established safety assurance methods and standards do not live up to this task, as they have been designed with closed and less complex systems in mind. This paper structures safety assurance challenges of cooperative automated CPS, provides an overview on our vision of dynamic risk management and describes already existing building blocks.

The increasing demand for tabular data analysis calls for transitioning from manual architecture design to Neural Architecture Search (NAS). This transition demands an efficient and responsive anytime NAS approach that is capable of returning current optimal architectures within any given time budget while progressively enhancing architecture quality with increased budget allocation. However, the area of research on Anytime NAS for tabular data remains unexplored. To this end, we introduce ATLAS, the first anytime NAS approach tailored for tabular data. ATLAS introduces a novel two-phase filtering-and-refinement optimization scheme with joint optimization, combining the strengths of both paradigms of training-free and training-based architecture evaluation. Specifically, in the filtering phase, ATLAS employs a new zero-cost proxy specifically designed for tabular data to efficiently estimate the performance of candidate architectures, thereby obtaining a set of promising architectures. Subsequently, in the refinement phase, ATLAS leverages a fixed-budget search algorithm to schedule the training of the promising candidates, so as to accurately identify the optimal architecture. To jointly optimize the two phases for anytime NAS, we also devise a budget-aware coordinator that delivers high NAS performance within constraints. Experimental evaluations demonstrate that our ATLAS can obtain a good-performing architecture within any predefined time budget and return better architectures as and when a new time budget is made available. Overall, it reduces the search time on tabular data by up to 82.75x compared to existing NAS approaches.

Many developers rely on Large Language Models (LLMs) to facilitate software development. Nevertheless, these models have exhibited limited capabilities in the security domain. We introduce LLMSecGuard, a framework to offer enhanced code security through the synergy between static code analyzers and LLMs. LLMSecGuard is open source and aims to equip developers with code solutions that are more secure than the code initially generated by LLMs. This framework also has a benchmarking feature, aimed at providing insights into the evolving security attributes of these models.

The dawn of Generative Artificial Intelligence (GAI), characterized by advanced models such as Generative Pre-trained Transformers (GPT) and other Large Language Models (LLMs), has been pivotal in reshaping the field of data analysis, pattern recognition, and decision-making processes. This surge in GAI technology has ushered in not only innovative opportunities for data processing and automation but has also introduced significant cybersecurity challenges. As GAI rapidly progresses, it outstrips the current pace of cybersecurity protocols and regulatory frameworks, leading to a paradox wherein the same innovations meant to safeguard digital infrastructures also enhance the arsenal available to cyber criminals. These adversaries, adept at swiftly integrating and exploiting emerging technologies, may utilize GAI to develop malware that is both more covert and adaptable, thus complicating traditional cybersecurity efforts. The acceleration of GAI presents an ambiguous frontier for cybersecurity experts, offering potent tools for threat detection and response, while concurrently providing cyber attackers with the means to engineer more intricate and potent malware. Through the joint efforts of Duke Pratt School of Engineering, Coalfire, and Safebreach, this research undertakes a meticulous analysis of how malicious agents are exploiting GAI to augment their attack strategies, emphasizing a critical issue for the integrity of future cybersecurity initiatives. The study highlights the critical need for organizations to proactively identify and develop more complex defensive strategies to counter the sophisticated employment of GAI in malware creation.

With the rapid development of deep learning, training Big Models (BMs) for multiple downstream tasks becomes a popular paradigm. Researchers have achieved various outcomes in the construction of BMs and the BM application in many fields. At present, there is a lack of research work that sorts out the overall progress of BMs and guides the follow-up research. In this paper, we cover not only the BM technologies themselves but also the prerequisites for BM training and applications with BMs, dividing the BM review into four parts: Resource, Models, Key Technologies and Application. We introduce 16 specific BM-related topics in those four parts, they are Data, Knowledge, Computing System, Parallel Training System, Language Model, Vision Model, Multi-modal Model, Theory&Interpretability, Commonsense Reasoning, Reliability&Security, Governance, Evaluation, Machine Translation, Text Generation, Dialogue and Protein Research. In each topic, we summarize clearly the current studies and propose some future research directions. At the end of this paper, we conclude the further development of BMs in a more general view.

Geometric deep learning (GDL), which is based on neural network architectures that incorporate and process symmetry information, has emerged as a recent paradigm in artificial intelligence. GDL bears particular promise in molecular modeling applications, in which various molecular representations with different symmetry properties and levels of abstraction exist. This review provides a structured and harmonized overview of molecular GDL, highlighting its applications in drug discovery, chemical synthesis prediction, and quantum chemistry. Emphasis is placed on the relevance of the learned molecular features and their complementarity to well-established molecular descriptors. This review provides an overview of current challenges and opportunities, and presents a forecast of the future of GDL for molecular sciences.

Graph neural networks (GNNs) is widely used to learn a powerful representation of graph-structured data. Recent work demonstrates that transferring knowledge from self-supervised tasks to downstream tasks could further improve graph representation. However, there is an inherent gap between self-supervised tasks and downstream tasks in terms of optimization objective and training data. Conventional pre-training methods may be not effective enough on knowledge transfer since they do not make any adaptation for downstream tasks. To solve such problems, we propose a new transfer learning paradigm on GNNs which could effectively leverage self-supervised tasks as auxiliary tasks to help the target task. Our methods would adaptively select and combine different auxiliary tasks with the target task in the fine-tuning stage. We design an adaptive auxiliary loss weighting model to learn the weights of auxiliary tasks by quantifying the consistency between auxiliary tasks and the target task. In addition, we learn the weighting model through meta-learning. Our methods can be applied to various transfer learning approaches, it performs well not only in multi-task learning but also in pre-training and fine-tuning. Comprehensive experiments on multiple downstream tasks demonstrate that the proposed methods can effectively combine auxiliary tasks with the target task and significantly improve the performance compared to state-of-the-art methods.

Recent advances in maximizing mutual information (MI) between the source and target have demonstrated its effectiveness in text generation. However, previous works paid little attention to modeling the backward network of MI (i.e., dependency from the target to the source), which is crucial to the tightness of the variational information maximization lower bound. In this paper, we propose Adversarial Mutual Information (AMI): a text generation framework which is formed as a novel saddle point (min-max) optimization aiming to identify joint interactions between the source and target. Within this framework, the forward and backward networks are able to iteratively promote or demote each other's generated instances by comparing the real and synthetic data distributions. We also develop a latent noise sampling strategy that leverages random variations at the high-level semantic space to enhance the long term dependency in the generation process. Extensive experiments based on different text generation tasks demonstrate that the proposed AMI framework can significantly outperform several strong baselines, and we also show that AMI has potential to lead to a tighter lower bound of maximum mutual information for the variational information maximization problem.

The notion of "in-domain data" in NLP is often over-simplistic and vague, as textual data varies in many nuanced linguistic aspects such as topic, style or level of formality. In addition, domain labels are many times unavailable, making it challenging to build domain-specific systems. We show that massive pre-trained language models implicitly learn sentence representations that cluster by domains without supervision -- suggesting a simple data-driven definition of domains in textual data. We harness this property and propose domain data selection methods based on such models, which require only a small set of in-domain monolingual data. We evaluate our data selection methods for neural machine translation across five diverse domains, where they outperform an established approach as measured by both BLEU and by precision and recall of sentence selection with respect to an oracle.

Graph neural networks (GNNs) are a popular class of machine learning models whose major advantage is their ability to incorporate a sparse and discrete dependency structure between data points. Unfortunately, GNNs can only be used when such a graph-structure is available. In practice, however, real-world graphs are often noisy and incomplete or might not be available at all. With this work, we propose to jointly learn the graph structure and the parameters of graph convolutional networks (GCNs) by approximately solving a bilevel program that learns a discrete probability distribution on the edges of the graph. This allows one to apply GCNs not only in scenarios where the given graph is incomplete or corrupted but also in those where a graph is not available. We conduct a series of experiments that analyze the behavior of the proposed method and demonstrate that it outperforms related methods by a significant margin.