InBox: Recommendation with Knowledge Graph using Interest Box Embedding

Knowledge graphs (KGs) have become vitally important in modern recommender systems, effectively improving performance and interpretability. Fundamentally, recommender systems aim to identify user interests based on historical interactions and recommend suitable items. However, existing works overlook two key challenges: (1) an interest corresponds to a potentially large set of related items, and (2) the lack of explicit, fine-grained exploitation of KG information and interest connectivity. This leads to an inability to reflect distinctions between entities and interests when modeling them in a single way. Additionally, the granularity of concepts in the knowledge graphs used for recommendations tends to be coarse, failing to match the fine-grained nature of user interests. This homogenization limits the precise exploitation of knowledge graph data and interest connectivity. To address these limitations, we introduce a novel embedding-based model called InBox. Specifically, various knowledge graph entities and relations are embedded as points or boxes, while user interests are modeled as boxes encompassing interaction history. Representing interests as boxes enables containing collections of item points related to that interest. We further propose that an interest comprises diverse basic concepts, and box intersection naturally supports concept combination. Across three training steps, InBox significantly outperforms state-of-the-art methods like HAKG and KGIN on recommendation tasks. Further analysis provides meaningful insights into the variable value of different KG data for recommendations. In summary, InBox advances recommender systems through box-based interest and concept modeling for sophisticated knowledge graph exploitation.

Mamba4Rec: Towards Efficient Sequential Recommendation with Selective State Space Models

Sequential recommendation aims to estimate the dynamic user preferences and sequential dependencies among historical user behaviors. Although Transformer-based models have proven to be effective for sequential recommendation, they suffer from the inference inefficiency problem stemming from the quadratic computational complexity of attention operators, especially for long-range behavior sequences. Inspired by the recent success of state space models (SSMs), we propose Mamba4Rec, which is the first work to explore the potential of selective SSMs for efficient sequential recommendation. Built upon the basic Mamba block which is a selective SSM with an efficient hardware-aware parallel algorithm, we incorporate a series of sequential modeling techniques to further promote the model performance and meanwhile maintain the inference efficiency. Experiments on two public datasets demonstrate that Mamba4Rec is able to well address the effectiveness-efficiency dilemma, and defeat both RNN- and attention-based baselines in terms of both effectiveness and efficiency.

Make Large Language Model a Better Ranker

The evolution of Large Language Models (LLMs) has significantly enhanced capabilities across various fields, leading to a paradigm shift in how Recommender Systems (RSs) are conceptualized and developed. However, existing research primarily focuses on point-wise and pair-wise recommendation paradigms. These approaches prove inefficient in LLM-based recommenders due to the high computational cost of utilizing Large Language Models. While some studies have delved into list-wise approaches, they fall short in ranking tasks. This shortfall is attributed to the misalignment between the objectives of ranking and language generation. To this end, this paper introduces the Language Model Framework with Aligned Listwise Ranking Objectives (ALRO). ALRO is designed to bridge the gap between the capabilities of LLMs and the nuanced requirements of ranking tasks within recommender systems. A key feature of ALRO is the introduction of soft lambda loss, an adaptation of lambda loss tailored to suit language generation tasks. Additionally, ALRO incorporates a permutation-sensitive learning mechanism that addresses position bias, a prevalent issue in generative models, without imposing additional computational burdens during inference. Our evaluative studies reveal that ALRO outperforms existing embedding-based recommendation methods and the existing LLM-based recommendation baselines, highlighting its efficacy.

Compositional API Recommendation for Library-Oriented Code Generation

Large language models (LLMs) have achieved exceptional performance in code generation. However, the performance remains unsatisfactory in generating library-oriented code, especially for the libraries not present in the training data of LLMs. Previous work utilizes API recommendation technology to help LLMs use libraries: it retrieves APIs related to the user requirements, then leverages them as context to prompt LLMs. However, developmental requirements can be coarse-grained, requiring a combination of multiple fine-grained APIs. This granularity inconsistency makes API recommendation a challenging task. To address this, we propose CAPIR (Compositional API Recommendation), which adopts a "divide-and-conquer" strategy to recommend APIs for coarse-grained requirements. Specifically, CAPIR employs an LLM-based Decomposer to break down a coarse-grained task description into several detailed subtasks. Then, CAPIR applies an embedding-based Retriever to identify relevant APIs corresponding to each subtask. Moreover, CAPIR leverages an LLM-based Reranker to filter out redundant APIs and provides the final recommendation. To facilitate the evaluation of API recommendation methods on coarse-grained requirements, we present two challenging benchmarks, RAPID (Recommend APIs based on Documentation) and LOCG (Library-Oriented Code Generation). Experimental results on these benchmarks, demonstrate the effectiveness of CAPIR in comparison to existing baselines. Specifically, on RAPID's Torchdata-AR dataset, compared to the state-of-the-art API recommendation approach, CAPIR improves recall@5 from 18.7% to 43.2% and precision@5 from 15.5% to 37.1%. On LOCG's Torchdata-Code dataset, compared to code generation without API recommendation, CAPIR improves pass@100 from 16.0% to 28.0%.

Towards Efficient and Effective Unlearning of Large Language Models for Recommendation

The significant advancements in large language models (LLMs) give rise to a promising research direction, i.e., leveraging LLMs as recommenders (LLMRec). The efficacy of LLMRec arises from the open-world knowledge and reasoning capabilities inherent in LLMs. LLMRec acquires the recommendation capabilities through instruction tuning based on user interaction data. However, in order to protect user privacy and optimize utility, it is also crucial for LLMRec to intentionally forget specific user data, which is generally referred to as recommendation unlearning. In the era of LLMs, recommendation unlearning poses new challenges for LLMRec in terms of \textit{inefficiency} and \textit{ineffectiveness}. Existing unlearning methods require updating billions of parameters in LLMRec, which is costly and time-consuming. Besides, they always impact the model utility during the unlearning process. To this end, we propose \textbf{E2URec}, the first \underline{E}fficient and \underline{E}ffective \underline{U}nlearning method for LLM\underline{Rec}. Our proposed E2URec enhances the unlearning efficiency by updating only a few additional LoRA parameters, and improves the unlearning effectiveness by employing a teacher-student framework, where we maintain multiple teacher networks to guide the unlearning process. Extensive experiments show that E2URec outperforms state-of-the-art baselines on two real-world datasets. Specifically, E2URec can efficiently forget specific data without affecting recommendation performance. The source code is at \url{https://github.com/justarter/E2URec}.

Causal Disentanglement for Regulating Social Influence Bias in Social Recommendation

Social recommendation systems face the problem of social influence bias, which can lead to an overemphasis on recommending items that friends have interacted with. Addressing this problem is crucial, and existing methods often rely on techniques such as weight adjustment or leveraging unbiased data to eliminate this bias. However, we argue that not all biases are detrimental, i.e., some items recommended by friends may align with the user's interests. Blindly eliminating such biases could undermine these positive effects, potentially diminishing recommendation accuracy. In this paper, we propose a Causal Disentanglement-based framework for Regulating Social influence Bias in social recommendation, named CDRSB, to improve recommendation performance. From the perspective of causal inference, we find that the user social network could be regarded as a confounder between the user and item embeddings (treatment) and ratings (outcome). Due to the presence of this social network confounder, two paths exist from user and item embeddings to ratings: a non-causal social influence path and a causal interest path. Building upon this insight, we propose a disentangled encoder that focuses on disentangling user and item embeddings into interest and social influence embeddings. Mutual information-based objectives are designed to enhance the distinctiveness of these disentangled embeddings, eliminating redundant information. Additionally, a regulatory decoder that employs a weight calculation module to dynamically learn the weights of social influence embeddings for effectively regulating social influence bias has been designed. Experimental results on four large-scale real-world datasets Ciao, Epinions, Dianping, and Douban book demonstrate the effectiveness of CDRSB compared to state-of-the-art baselines.

SSDRec: Self-Augmented Sequence Denoising for Sequential Recommendation

Traditional sequential recommendation methods assume that users' sequence data is clean enough to learn accurate sequence representations to reflect user preferences. In practice, users' sequences inevitably contain noise (e.g., accidental interactions), leading to incorrect reflections of user preferences. Consequently, some pioneer studies have explored modeling sequentiality and correlations in sequences to implicitly or explicitly reduce noise's influence. However, relying on only available intra-sequence information (i.e., sequentiality and correlations in a sequence) is insufficient and may result in over-denoising and under-denoising problems (OUPs), especially for short sequences. To improve reliability, we propose to augment sequences by inserting items before denoising. However, due to the data sparsity issue and computational costs, it is challenging to select proper items from the entire item universe to insert into proper positions in a target sequence. Motivated by the above observation, we propose a novel framework--Self-augmented Sequence Denoising for sequential Recommendation (SSDRec) with a three-stage learning paradigm to solve the above challenges. In the first stage, we empower SSDRec by a global relation encoder to learn multi-faceted inter-sequence relations in a data-driven manner. These relations serve as prior knowledge to guide subsequent stages. In the second stage, we devise a self-augmentation module to augment sequences to alleviate OUPs. Finally, we employ a hierarchical denoising module in the third stage to reduce the risk of false augmentations and pinpoint all noise in raw sequences. Extensive experiments on five real-world datasets demonstrate the superiority of \model over state-of-the-art denoising methods and its flexible applications to mainstream sequential recommendation models. The source code is available at https://github.com/zc-97/SSDRec.

Towards Unified Modeling for Positive and Negative Preferences in Sign-Aware Recommendation

Recently, sign-aware graph recommendation has drawn much attention as it will learn users' negative preferences besides positive ones from both positive and negative interactions (i.e., links in a graph) with items. To accommodate the different semantics of negative and positive links, existing works utilize two independent encoders to model users' positive and negative preferences, respectively. However, these approaches cannot learn the negative preferences from high-order heterogeneous interactions between users and items formed by multiple links with different signs, resulting in inaccurate and incomplete negative user preferences. To cope with these intractable issues, we propose a novel \textbf{L}ight \textbf{S}igned \textbf{G}raph Convolution Network specifically for \textbf{Rec}ommendation (\textbf{LSGRec}), which adopts a unified modeling approach to simultaneously model high-order users' positive and negative preferences on a signed user-item interaction graph. Specifically, for the negative preferences within high-order heterogeneous interactions, first-order negative preferences are captured by the negative links, while high-order negative preferences are propagated along positive edges. Then, recommendation results are generated based on positive preferences and optimized with negative ones. Finally, we train representations of users and items through different auxiliary tasks. Extensive experiments on three real-world datasets demonstrate that our method outperforms existing baselines regarding performance and computational efficiency. Our code is available at \url{https://anonymous.4open.science/r/LSGRec-BB95}.

Pearl: A Review-driven Persona-Knowledge Grounded Conversational Recommendation Dataset

Conversational recommender system is an emerging area that has garnered an increasing interest in the community, especially with the advancements in large language models (LLMs) that enable diverse reasoning over conversational input. Despite the progress, the field has many aspects left to explore. The currently available public datasets for conversational recommendation lack specific user preferences and explanations for recommendations, hindering high-quality recommendations. To address such challenges, we present a novel conversational recommendation dataset named PEARL, synthesized with persona- and knowledge-augmented LLM simulators. We obtain detailed persona and knowledge from real-world reviews and construct a large-scale dataset with over 57k dialogues. Our experimental results demonstrate that utterances in PEARL include more specific user preferences, show expertise in the target domain, and provide recommendations more relevant to the dialogue context than those in prior datasets.

Dual-Granularity Medication Recommendation Based on Causal Inference

As medical demands grow and machine learning technology advances, AI-based diagnostic and treatment systems are garnering increasing attention. Medication recommendation aims to integrate patients' long-term health records with medical knowledge, recommending accuracy and safe medication combinations for specific conditions. However, most existing researches treat medication recommendation systems merely as variants of traditional recommendation systems, overlooking the heterogeneity between medications and diseases. To address this challenge, we propose DGMed, a framework for medication recommendation. DGMed utilizes causal inference to uncover the connections among medical entities and presents an innovative feature alignment method to tackle heterogeneity issues. Specifically, this study first applies causal inference to analyze the quantified therapeutic effects of medications on specific diseases from historical records, uncovering potential links between medical entities. Subsequently, we integrate molecular-level knowledge, aligning the embeddings of medications and diseases within the molecular space to effectively tackle their heterogeneity. Ultimately, based on relationships at the entity level, we adaptively adjust the recommendation probabilities of medication and recommend medication combinations according to the patient's current health condition. Experimental results on a real-world dataset show that our method surpasses existing state-of-the-art baselines in four evaluation metrics, demonstrating superior performance in both accuracy and safety aspects. Compared to the sub-optimal model, our approach improved accuracy by 4.40%, reduced the risk of side effects by 6.14%, and increased time efficiency by 47.15%.