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Prompt Tuning is emerging as a scalable and cost-effective method to fine-tune Pretrained Language Models (PLMs), which are often referred to as Large Language Models (LLMs). This study benchmarks the performance and computational efficiency of Prompt Tuning and baselines for multi-label text classification. This is applied to the challenging task of classifying companies into an investment firm's proprietary industry taxonomy, supporting their thematic investment strategy. Text-to-text classification is frequently reported to outperform task-specific classification heads, but has several limitations when applied to a multi-label classification problem where each label consists of multiple tokens: (a) Generated labels may not match any label in the label taxonomy; (b) The fine-tuning process lacks permutation invariance and is sensitive to the order of the provided labels; (c) The model provides binary decisions rather than appropriate confidence scores. Limitation (a) is addressed by applying constrained decoding using Trie Search, which slightly improves classification performance. All limitations (a), (b), and (c) are addressed by replacing the PLM's language head with a classification head, which is referred to as Prompt Tuned Embedding Classification (PTEC). This improves performance significantly, while also reducing computational costs during inference. In our industrial application, the training data is skewed towards well-known companies. We confirm that the model's performance is consistent across both well-known and less-known companies. Our overall results indicate the continuing need to adapt state-of-the-art methods to domain-specific tasks, even in the era of PLMs with strong generalization abilities. We release our codebase and a benchmarking dataset at //github.com/EQTPartners/PTEC.

The Integer Multicommodity Flow problem has been studied extensively in the literature. However, from a parameterised perspective, mostly special cases, such as the Disjoint Paths problem, have been considered. Therefore, we investigate the parameterised complexity of the general Integer Multicommodity Flow problem. We show that the decision version of this problem on directed graphs for a constant number of commodities, when the capacities are given in unary, is XNLP-complete with pathwidth as parameter and XALP-complete with treewidth as parameter. When the capacities are given in binary, the problem is NP-complete even for graphs of pathwidth at most 13. We give related results for undirected graphs. These results imply that the problem is unlikely to be fixed-parameter tractable by these parameters. In contrast, we show that the problem does become fixed-parameter tractable when weighted tree partition width (a variant of tree partition width for edge weighted graphs) is used as parameter.

Bilingual Lexicon Induction (BLI) is a core task in multilingual NLP that still, to a large extent, relies on calculating cross-lingual word representations. Inspired by the global paradigm shift in NLP towards Large Language Models (LLMs), we examine the potential of the latest generation of LLMs for the development of bilingual lexicons. We ask the following research question: Is it possible to prompt and fine-tune multilingual LLMs (mLLMs) for BLI, and how does this approach compare against and complement current BLI approaches? To this end, we systematically study 1) zero-shot prompting for unsupervised BLI and 2) few-shot in-context prompting with a set of seed translation pairs, both without any LLM fine-tuning, as well as 3) standard BLI-oriented fine-tuning of smaller LLMs. We experiment with 18 open-source text-to-text mLLMs of different sizes (from 0.3B to 13B parameters) on two standard BLI benchmarks covering a range of typologically diverse languages. Our work is the first to demonstrate strong BLI capabilities of text-to-text mLLMs. The results reveal that few-shot prompting with in-context examples from nearest neighbours achieves the best performance, establishing new state-of-the-art BLI scores for many language pairs. We also conduct a series of in-depth analyses and ablation studies, providing more insights on BLI with (m)LLMs, also along with their limitations.

We consider the problem of automatically inferring specifications in the branching-time logic, Computation Tree Logic (CTL), from a given system. Designing functional and usable specifications has always been one of the biggest challenges of formal methods. While in recent years, works have focused on automatically designing specifications in linear-time logics such as Linear Temporal Logic (LTL) and Signal Temporal Logic (STL), little attention has been given to branching-time logics despite its popularity in formal methods. We intend to infer concise (thus, interpretable) CTL formulas from a given finite state model of the system in consideration. However, inferring specification only from the given model (and, in general, from only positive examples) is an ill-posed problem. As a result, we infer a CTL formula that, along with being concise, is also language-minimal, meaning that it is rather specific to the given model. We design a counter-example guided algorithm to infer a concise and language-minimal CTL formula via the generation of undesirable models. In the process, we also develop, for the first time, a passive learning algorithm to infer CTL formulas from a set of desirable and undesirable Kripke structures. The passive learning algorithm involves encoding a popular CTL model-checking procedure in the Boolean Satisfiability problem.

DNA-Encoded Library (DEL) has proven to be a powerful tool that utilizes combinatorially constructed small molecules to facilitate highly-efficient screening assays. These selection experiments, involving multiple stages of washing, elution, and identification of potent binders via unique DNA barcodes, often generate complex data. This complexity can potentially mask the underlying signals, necessitating the application of computational tools such as machine learning to uncover valuable insights. We introduce a compositional deep probabilistic model of DEL data, DEL-Compose, which decomposes molecular representations into their mono-synthon, di-synthon, and tri-synthon building blocks and capitalizes on the inherent hierarchical structure of these molecules by modeling latent reactions between embedded synthons. Additionally, we investigate methods to improve the observation models for DEL count data such as integrating covariate factors to more effectively account for data noise. Across two popular public benchmark datasets (CA-IX and HRP), our model demonstrates strong performance compared to count baselines, enriches the correct pharmacophores, and offers valuable insights via its intrinsic interpretable structure, thereby providing a robust tool for the analysis of DEL data.

Differential Privacy (DP) is a well-established framework to quantify privacy loss incurred by any algorithm. Traditional formulations impose a uniform privacy requirement for all users, which is often inconsistent with real-world scenarios in which users dictate their privacy preferences individually. This work considers the problem of mean estimation, where each user can impose their own distinct privacy level. The algorithm we propose is shown to be minimax optimal and has a near-linear run-time. Our results elicit an interesting saturation phenomenon that occurs. Namely, the privacy requirements of the most stringent users dictate the overall error rates. As a consequence, users with less but differing privacy requirements are all given more privacy than they require, in equal amounts. In other words, these privacy-indifferent users are given a nontrivial degree of privacy for free, without any sacrifice in the performance of the estimator.

Large Language Models (LLMs) have shown excellent generalization capabilities that have led to the development of numerous models. These models propose various new architectures, tweaking existing architectures with refined training strategies, increasing context length, using high-quality training data, and increasing training time to outperform baselines. Analyzing new developments is crucial for identifying changes that enhance training stability and improve generalization in LLMs. This survey paper comprehensively analyses the LLMs architectures and their categorization, training strategies, training datasets, and performance evaluations and discusses future research directions. Moreover, the paper also discusses the basic building blocks and concepts behind LLMs, followed by a complete overview of LLMs, including their important features and functions. Finally, the paper summarizes significant findings from LLM research and consolidates essential architectural and training strategies for developing advanced LLMs. Given the continuous advancements in LLMs, we intend to regularly update this paper by incorporating new sections and featuring the latest LLM models.

Graph Neural Networks (GNNs) have shown promising results on a broad spectrum of applications. Most empirical studies of GNNs directly take the observed graph as input, assuming the observed structure perfectly depicts the accurate and complete relations between nodes. However, graphs in the real world are inevitably noisy or incomplete, which could even exacerbate the quality of graph representations. In this work, we propose a novel Variational Information Bottleneck guided Graph Structure Learning framework, namely VIB-GSL, in the perspective of information theory. VIB-GSL advances the Information Bottleneck (IB) principle for graph structure learning, providing a more elegant and universal framework for mining underlying task-relevant relations. VIB-GSL learns an informative and compressive graph structure to distill the actionable information for specific downstream tasks. VIB-GSL deduces a variational approximation for irregular graph data to form a tractable IB objective function, which facilitates training stability. Extensive experimental results demonstrate that the superior effectiveness and robustness of VIB-GSL.

Residual networks (ResNets) have displayed impressive results in pattern recognition and, recently, have garnered considerable theoretical interest due to a perceived link with neural ordinary differential equations (neural ODEs). This link relies on the convergence of network weights to a smooth function as the number of layers increases. We investigate the properties of weights trained by stochastic gradient descent and their scaling with network depth through detailed numerical experiments. We observe the existence of scaling regimes markedly different from those assumed in neural ODE literature. Depending on certain features of the network architecture, such as the smoothness of the activation function, one may obtain an alternative ODE limit, a stochastic differential equation or neither of these. These findings cast doubts on the validity of the neural ODE model as an adequate asymptotic description of deep ResNets and point to an alternative class of differential equations as a better description of the deep network limit.

We describe the new field of mathematical analysis of deep learning. This field emerged around a list of research questions that were not answered within the classical framework of learning theory. These questions concern: the outstanding generalization power of overparametrized neural networks, the role of depth in deep architectures, the apparent absence of the curse of dimensionality, the surprisingly successful optimization performance despite the non-convexity of the problem, understanding what features are learned, why deep architectures perform exceptionally well in physical problems, and which fine aspects of an architecture affect the behavior of a learning task in which way. We present an overview of modern approaches that yield partial answers to these questions. For selected approaches, we describe the main ideas in more detail.