Analysis and comprehension of assembly code are crucial in various applications, such as reverse engineering. However, the low information density and lack of explicit syntactic structures in assembly code pose significant challenges. Pioneering approaches with masked language modeling (MLM)-based methods have been limited by facilitating natural language interaction. While recent methods based on decoder-focused large language models (LLMs) have significantly enhanced semantic representation, they still struggle to capture the nuanced and sparse semantics in assembly code. In this paper, we propose Assembly Augmented Tuning (ASMA-Tune), an end-to-end structural-semantic instruction-tuning framework. Our approach synergizes encoder architectures with decoder-based LLMs through projector modules to enable comprehensive code understanding. Experiments show that ASMA-Tune outperforms existing benchmarks, significantly enhancing assembly code comprehension and instruction-following abilities. Our model and dataset are public at https://github.com/wxy3596/ASMA-Tune.

Clinical trials are pivotal in cardiac drug development, yet they often fail due to inadequate efficacy and unexpected safety issues, leading to significant financial losses. Using in-silico trials to replace a part of physical clinical trials, e.g., leveraging advanced generative models to generate drug-influenced electrocardiograms (ECGs), seems an effective method to reduce financial risk and potential harm to trial participants. While existing generative models have demonstrated progress in ECG generation, they fall short in modeling drug reactions due to limited fidelity and inability to capture individualized drug response patterns. In this paper, we propose a Drug-Aware Diffusion Model (DADM), which could simulate individualized drug reactions while ensuring fidelity. To ensure fidelity, we construct a set of ordinary differential equations to provide external physical knowledge (EPK) of the realistic ECG morphology. The EPK is used to adaptively constrain the morphology of the generated ECGs through a dynamic cross-attention (DCA) mechanism. Furthermore, we propose an extension of ControlNet to incorporate demographic and drug data, simulating individual drug reactions. We compare DADM with the other eight state-of-the-art ECG generative models on two real-world databases covering 8 types of drug regimens. The results demonstrate that DADM can more accurately simulate drug-induced changes in ECGs, improving the accuracy by at least 5.79% and recall by 8%.

Data scarcity and data imbalance have attracted a lot of attention in many fields. Data augmentation, explored as an effective approach to tackle them, can improve the robustness and efficiency of classification models by generating new samples. This paper presents REPRINT, a simple and effective hidden-space data augmentation method for imbalanced data classification. Given hidden-space representations of samples in each class, REPRINT extrapolates, in a randomized fashion, augmented examples for target class by using subspaces spanned by principal components to summarize distribution structure of both source and target class. Consequently, the examples generated would diversify the target while maintaining the original geometry of target distribution. Besides, this method involves a label refinement component which allows to synthesize new soft labels for augmented examples. Compared with different NLP data augmentation approaches under a range of data imbalanced scenarios on four text classification benchmark, REPRINT shows prominent improvements. Moreover, through comprehensive ablation studies, we show that label refinement is better than label-preserving for augmented examples, and that our method suggests stable and consistent improvements in terms of suitable choices of principal components. Moreover, REPRINT is appealing for its easy-to-use since it contains only one hyperparameter determining the dimension of subspace and requires low computational resource.

This paper introduces a framework for Bayesian Optimization (BO) with metric movement costs, addressing a critical challenge in practical applications where input alterations incur varying costs. Our approach is a convenient plug-in that seamlessly integrates with the existing literature on batched algorithms, where designs within batches are observed following the solution of a Traveling Salesman Problem. The proposed method provides a theoretical guarantee of convergence in terms of movement costs for BO. Empirically, our method effectively reduces average movement costs over time while maintaining comparable regret performance to conventional BO methods. This framework also shows promise for broader applications in various bandit settings with movement costs.

Tabular data from different tables exhibit significant diversity due to varied definitions and types of features, as well as complex inter-feature and feature-target relationships. Cross-dataset pretraining, which learns reusable patterns from upstream data to support downstream tasks, have shown notable success in various fields. Yet, when applied to tabular data prediction, this paradigm faces challenges due to the limited reusable patterns among diverse tabular datasets (tables) and the general scarcity of tabular data available for fine-tuning. In this study, we fill this gap by introducing a cross-table pretrained Transformer, XTFormer, for versatile downstream tabular prediction tasks. Our methodology insight is pretraining XTFormer to establish a "meta-function" space that encompasses all potential feature-target mappings. In pre-training, a variety of potential mappings are extracted from pre-training tabular datasets and are embedded into the "meta-function" space, and suited mappings are extracted from the "meta-function" space for downstream tasks by a specified coordinate positioning approach. Experiments show that, in 190 downstream tabular prediction tasks, our cross-table pretrained XTFormer wins both XGBoost and Catboost on 137 (72%) tasks, and surpasses representative deep learning models FT-Transformer and the tabular pre-training approach XTab on 144 (76%) and 162 (85%) tasks.

Large language models (LLMs) have achieved huge success for their general knowledge and ability to solve a wide spectrum of tasks in natural language processing (NLP). Due to their impressive abilities, LLMs have shed light on potential inter-discipline applications to foster scientific discoveries of a specific domain by using artificial intelligence (AI for science, AI4S). In the meantime, utilizing NLP techniques in geoscience research and practice is wide and convoluted, contributing from knowledge extraction and document classification to question answering and knowledge discovery. In this work, we take the initial step to leverage LLM for science, through a rather straightforward approach. We try to specialize an LLM into geoscience, by further pre-training the model with a vast amount of texts in geoscience, as well as supervised fine-tuning (SFT) the resulting model with our custom collected instruction tuning dataset. These efforts result in a model GeoGalactica consisting of 30 billion parameters. To our best knowledge, it is the largest language model for the geoscience domain. More specifically, GeoGalactica is from further pre-training of Galactica. We train GeoGalactica over a geoscience-related text corpus containing 65 billion tokens curated from extensive data sources in the big science project Deep-time Digital Earth (DDE), preserving as the largest geoscience-specific text corpus. Then we fine-tune the model with 1 million pairs of instruction-tuning data consisting of questions that demand professional geoscience knowledge to answer. In this technical report, we will illustrate in detail all aspects of GeoGalactica, including data collection, data cleaning, base model selection, pre-training, SFT, and evaluation. We open-source our data curation tools and the checkpoints of GeoGalactica during the first 3/4 of pre-training.

Large language models (LLMs) have achieved remarkable advancements in the field of natural language processing. However, the sheer scale and computational demands of these models present formidable challenges when considering their practical deployment in resource-constrained contexts. While techniques such as chain-of-thought (CoT) distillation have displayed promise in distilling LLMs into small language models (SLMs), there is a risk that distilled SLMs may still carry over flawed reasoning or hallucinations inherited from their LLM counterparts. To address these issues, we propose a twofold methodology: First, we introduce a novel method for distilling the self-evaluation capability inherent in LLMs into SLMs, which aims to mitigate the adverse effects of erroneous reasoning and reduce hallucinations. Second, we advocate for a comprehensive distillation process that incorporates multiple distinct chain-of-thought and self-evaluation paradigms and ensures a more holistic and robust knowledge transfer into SLMs. Experiments on three NLP benchmarks demonstrate that our method significantly improves the performance of distilled SLMs and sheds light on the path towards developing smaller models closely aligned with human cognition.

Large language models (LLMs), which have shown remarkable capabilities, are revolutionizing AI development and potentially shaping our future. However, given their multimodality, the status quo cloud-based deployment faces some critical challenges: 1) long response time; 2) high bandwidth costs; and 3) the violation of data privacy. 6G mobile edge computing (MEC) systems may resolve these pressing issues. In this article, we explore the potential of deploying LLMs at the 6G edge. We start by introducing killer applications powered by multimodal LLMs, including robotics and healthcare, to highlight the need for deploying LLMs in the vicinity of end users. Then, we identify the critical challenges for LLM deployment at the edge and envision the 6G MEC architecture for LLMs. Furthermore, we delve into two design aspects, i.e., edge training and edge inference for LLMs. In both aspects, considering the inherent resource limitations at the edge, we discuss various cutting-edge techniques, including split learning/inference, parameter-efficient fine-tuning, quantization, and parameter-sharing inference, to facilitate the efficient deployment of LLMs. This article serves as a position paper for thoroughly identifying the motivation, challenges, and pathway for empowering LLMs at the 6G edge.

Large language models (LLMs) have achieved great success in general domains of natural language processing. In this paper, we bring LLMs to the realm of geoscience with the objective of advancing research and applications in this field. To this end, we present the first-ever LLM in geoscience, K2, alongside a suite of resources developed to further promote LLM research within geoscience. For instance, we have curated the first geoscience instruction tuning dataset, GeoSignal, which aims to align LLM responses to geoscience-related user queries. Additionally, we have established the first geoscience benchmark, GeoBench, to evaluate LLMs in the context of geoscience. In this work, we experiment with a complete recipe to adapt a pre-trained general-domain LLM to the geoscience domain. Specifically, we further train the LLaMA-7B model on 5.5B tokens of geoscience text corpus, including over 1 million pieces of geoscience literature, and utilize GeoSignal's supervised data to fine-tune the model. Moreover, we share a protocol that can efficiently gather domain-specific data and construct domain-supervised data, even in situations where manpower is scarce. Meanwhile, we equip K2 with the abilities of using tools to be a naive geoscience aide. Experiments conducted on the GeoBench demonstrate the effectiveness of our approach and datasets on geoscience knowledge understanding and utilization.We open-source all the training data and K2 model checkpoints at https://github.com/davendw49/k2.