In recent years, knowledge graphs have been integrated into recommender systems as item-side auxiliary information, enhancing recommendation accuracy. However, constructing and integrating structural user-side knowledge remains a significant challenge due to the improper granularity and inherent scarcity of user-side features. Recent advancements in Large Language Models (LLMs) offer the potential to bridge this gap by leveraging their human behavior understanding and extensive real-world knowledge. Nevertheless, integrating LLM-generated information into recommender systems presents challenges, including the risk of noisy information and the need for additional knowledge transfer. In this paper, we propose an LLM-based user-side knowledge inference method alongside a carefully designed recommendation framework to address these challenges. Our approach employs LLMs to infer user interests based on historical behaviors, integrating this user-side information with item-side and collaborative data to construct a hybrid structure: the Collaborative Interest Knowledge Graph (CIKG). Furthermore, we propose a CIKG-based recommendation framework that includes a user interest reconstruction module and a cross-domain contrastive learning module to mitigate potential noise and facilitate knowledge transfer. We conduct extensive experiments on three real-world datasets to validate the effectiveness of our method. Our approach achieves state-of-the-art performance compared to competitive baselines, particularly for users with sparse interactions.

Managing clinical trial information is currently a significant challenge for the medical industry, as traditional methods are both time-consuming and costly. This paper proposes a simple yet effective methodology to extract and integrate clinical trial data in a cost-effective and time-efficient manner. Allowing the medical industry to stay up-to-date with medical developments. Comparing time, cost, and quality of the ontologies created by humans, GPT3.5, GPT4, and Llama3 (8b & 70b). Findings suggest that large language models (LLM) are a viable option to automate this process both from a cost and time perspective. This study underscores significant implications for medical research where real-time data integration from clinical trials could become the norm.

Chat models (i.e. language models trained to follow instructions through conversation with humans) outperform base models (i.e. trained solely on unlabeled data) in both conversation and general task-solving abilities. These models are generally English-centric and require further adaptation for languages that are underrepresented in or absent from their training data. A common technique for adapting base models is to extend the model's vocabulary with target language tokens, i.e. vocabulary expansion (VE), and then continually pre-train it on language-specific data. Using chat data is ideal for chat model adaptation, but often, either this does not exist or is costly to construct. Alternatively, adapting chat models with unlabeled data is a possible solution, but it could result in catastrophic forgetting. In this paper, we investigate the impact of using unlabeled target language data for VE on chat models for the first time. We first show that off-the-shelf VE generally performs well across target language tasks and models in 71% of cases, though it underperforms in scenarios where source chat models are already strong. To further improve adapted models, we propose post-hoc techniques that inject information from the source model without requiring any further training. Experiments reveal the effectiveness of our methods, helping the adapted models to achieve performance improvements in 87% of cases.

Post-training quantization (PTQ) of large language models (LLMs) holds the promise in reducing the prohibitive computational cost at inference time. Quantization of all weight, activation and key-value (KV) cache tensors to 4-bit without significantly degrading generalizability is challenging, due to the high quantization error caused by extreme outliers in activations. To tackle this problem, we propose ResQ, a PTQ method that pushes further the state-of-the-art. By means of principal component analysis (PCA), it identifies a low-rank subspace (in practice 1/8 of the hidden dimension) in which activation variances are highest, and keep the coefficients within this subspace in high precision, e.g. 8-bit, while quantizing the rest to 4-bit. Within each subspace, invariant random rotation is applied to further suppress outliers. We show that this is a provably optimal mixed precision quantization scheme that minimizes error. With the Llama families of models, we demonstrate that ResQ outperforms recent uniform and mixed precision PTQ methods on a variety of benchmarks, achieving up to 33% lower perplexity on Wikitext than the next best method SpinQuant, and a 2.4x speedup over 16-bit baseline. Code is available at https://github.com/utkarsh-dmx/project-resq.

Continual learning has emerged as an important research direction due to the infeasibility of retraining large language models (LLMs) from scratch in the event of new data availability. Of great interest is the domain-adaptive pre-training (DAPT) paradigm, which focuses on continually training a pre-trained language model to adapt it to a domain it was not originally trained on. In this work, we evaluate the feasibility of DAPT in a low-resource setting, namely the Nepali language. We use synthetic data to continue training Llama 3 8B to adapt it to the Nepali language in a 4-bit QLoRA setting. We evaluate the adapted model on its performance, forgetting, and knowledge acquisition. We compare the base model and the final model on their Nepali generation abilities, their performance on popular benchmarks, and run case-studies to probe their linguistic knowledge in Nepali. We see some unsurprising forgetting in the final model, but also surprisingly find that increasing the number of shots during evaluation yields better percent increases in the final model (as high as 19.29% increase) compared to the base model (4.98%), suggesting latent retention. We also explore layer-head self-attention heatmaps to establish dependency resolution abilities of the final model in Nepali.

Compositional generalization is the capability of a model to understand novel compositions composed of seen concepts. There are multiple levels of novel compositions including phrase-phrase level, phrase-word level, and word-word level. Existing methods achieve promising compositional generalization, but the consistency of compositional generalization across multiple levels of novel compositions remains unexplored. The consistency refers to that a model should generalize to a phrase-phrase level novel composition, and phrase-word/word-word level novel compositions that can be derived from it simultaneously. In this paper, we propose a meta-learning based framework, for achieving consistent compositional generalization across multiple levels. The basic idea is to progressively learn compositions from simple to complex for consistency. Specifically, we divide the original training set into multiple validation sets based on compositional complexity, and introduce multiple meta-weight-nets to generate sample weights for samples in different validation sets. To fit the validation sets in order of increasing compositional complexity, we optimize the parameters of each meta-weight-net independently and sequentially in a multilevel optimization manner. We build a GQA-CCG dataset to quantitatively evaluate the consistency. Experimental results on visual question answering and temporal video grounding, demonstrate the effectiveness of the proposed framework. We release GQA-CCG at https://github.com/NeverMoreLCH/CCG.

Protein language models (PLMs) have shown promise in improving the understanding of protein sequences, contributing to advances in areas such as function prediction and protein engineering. However, training these models from scratch requires significant computational resources, limiting their accessibility. To address this, we integrate a PLM into DeepChem, an open-source framework for computational biology and chemistry, to provide a more accessible platform for protein-related tasks. We evaluate the performance of the integrated model on various protein prediction tasks, showing that it achieves reasonable results across benchmarks. Additionally, we present an exploration of generating plastic-degrading enzyme candidates using the model's embeddings and latent space manipulation techniques. While the results suggest that further refinement is needed, this approach provides a foundation for future work in enzyme design. This study aims to facilitate the use of PLMs in research fields like synthetic biology and environmental sustainability, even for those with limited computational resources.

Ambiguity resolution is key to effective communication. While humans effortlessly address ambiguity through conversational grounding strategies, the extent to which current language models can emulate these strategies remains unclear. In this work, we examine referential ambiguity in image-based question answering by introducing RACQUET, a carefully curated dataset targeting distinct aspects of ambiguity. Through a series of evaluations, we reveal significant limitations and problems of overconfidence of state-of-the-art large multimodal language models in addressing ambiguity in their responses. The overconfidence issue becomes particularly relevant for RACQUET-BIAS, a subset designed to analyze a critical yet underexplored problem: failing to address ambiguity leads to stereotypical, socially biased responses. Our results underscore the urgency of equipping models with robust strategies to deal with uncertainty without resorting to undesirable stereotypes.

We study the problem of aligning large language models (LLMs) with human preference data. Contrastive preference optimization has shown promising results in aligning LLMs with available preference data by optimizing the implicit reward associated with the policy. However, the contrastive objective focuses mainly on the relative values of implicit rewards associated with two responses while ignoring their actual values, resulting in suboptimal alignment with human preferences. To address this limitation, we propose calibrated direct preference optimization (Cal-DPO), a simple yet effective algorithm. We show that substantial improvement in alignment with the given preferences can be achieved simply by calibrating the implicit reward to ensure that the learned implicit rewards are comparable in scale to the ground-truth rewards. We demonstrate the theoretical advantages of Cal-DPO over existing approaches. The results of our experiments on a variety of standard benchmarks show that Cal-DPO remarkably improves off-the-shelf methods.

The emergence of Retrieval-augmented generation (RAG) has alleviated the issues of outdated and hallucinatory content in the generation of large language models (LLMs), yet it still reveals numerous limitations. When a general-purpose LLM serves as the RAG generator, it often suffers from inadequate response informativeness, response robustness, and citation quality. Past approaches to tackle these limitations, either by incorporating additional steps beyond generating responses or optimizing the generator through supervised fine-tuning (SFT), still failed to align with the RAG requirement thoroughly. Consequently, optimizing the RAG generator from multiple preference perspectives while maintaining its end-to-end LLM form remains a challenge. To bridge this gap, we propose Multiple Perspective Preference Alignment for Retrieval-Augmented Generation (PA-RAG), a method for optimizing the generator of RAG systems to align with RAG requirements comprehensively. Specifically, we construct high-quality instruction fine-tuning data and multi-perspective preference data by sampling varied quality responses from the generator across different prompt documents quality scenarios. Subsequently, we optimize the generator using SFT and Direct Preference Optimization (DPO). Extensive experiments conducted on four question-answer datasets across three LLMs demonstrate that PA-RAG can significantly enhance the performance of RAG generators. Our code and datasets are available at https://github.com/wujwyi/PA-RAG.