Recommender systems mainly tailor personalized recommendations according to user interests learned from user feedback. However, such recommender systems passively cater to user interests and even reinforce existing interests in the feedback loop, leading to problems like filter bubbles and opinion polarization. To counteract this, proactive recommendation actively steers users towards developing new interests in a target item or topic by strategically modulating recommendation sequences. Existing work for proactive recommendation faces significant hurdles: 1) overlooking the user feedback in the guidance process; 2) lacking explicit modeling of the guiding objective; and 3) insufficient flexibility for integration into existing industrial recommender systems. To address these issues, we introduce an Iterative Preference Guidance (IPG) framework. IPG performs proactive recommendation in a flexible post-processing manner by ranking items according to their IPG scores that consider both interaction probability and guiding value. These scores are explicitly estimated with iteratively updated user representation that considers the most recent user interactions. Extensive experiments validate that IPG can effectively guide user interests toward target interests with a reasonable trade-off in recommender accuracy. The code is available at https://github.com/GabyUSTC/IPG-Rec.
The rise of generative models has driven significant advancements in recommender systems, leaving unique opportunities for enhancing users' personalized recommendations. This workshop serves as a platform for researchers to explore and exchange innovative concepts related to the integration of generative models into recommender systems. It primarily focuses on five key perspectives: (i) improving recommender algorithms, (ii) generating personalized content, (iii) evolving the user-system interaction paradigm, (iv) enhancing trustworthiness checks, and (v) refining evaluation methodologies for generative recommendations. With generative models advancing rapidly, an increasing body of research is emerging in these domains, underscoring the timeliness and critical importance of this workshop. The related research will introduce innovative technologies to recommender systems and contribute to fresh challenges in both academia and industry. In the long term, this research direction has the potential to revolutionize the traditional recommender paradigms and foster the development of next-generation recommender systems.
Optimization metrics are crucial for building recommendation systems at scale. However, an effective and efficient metric for practical use remains elusive. While Top-K ranking metrics are the gold standard for optimization, they suffer from significant computational overhead. Alternatively, the more efficient accuracy and AUC metrics often fall short of capturing the true targets of recommendation tasks, leading to suboptimal performance. To overcome this dilemma, we propose a new optimization metric, Lower-Left Partial AUC (LLPAUC), which is computationally efficient like AUC but strongly correlates with Top-K ranking metrics. Compared to AUC, LLPAUC considers only the partial area under the ROC curve in the Lower-Left corner to push the optimization focus on Top-K. We provide theoretical validation of the correlation between LLPAUC and Top-K ranking metrics and demonstrate its robustness to noisy user feedback. We further design an efficient point-wise recommendation loss to maximize LLPAUC and evaluate it on three datasets, validating its effectiveness and robustness.
Traditional recommendation setting tends to excessively cater to users' immediate interests and neglect their long-term engagement. To address it, it is crucial to incorporate planning capabilities into the recommendation decision-making process to develop policies that take into account both immediate interests and long-term engagement. Despite Reinforcement Learning (RL) can learn planning capacity by maximizing cumulative reward, the scarcity of recommendation data presents challenges such as instability and susceptibility to overfitting when training RL models from scratch. In this context, we propose to leverage the remarkable planning capabilities over sparse data of Large Language Models (LLMs) for long-term recommendation. The key lies in enabling a language model to understand and apply task-solving principles effectively in personalized recommendation scenarios, as the model's pre-training may not naturally encompass these principles, necessitating the need to inspire or teach the model. To achieve this, we propose a Bi-level Learnable LLM Planner framework, which combines macro-learning and micro-learning through a hierarchical mechanism. The framework includes a Planner and Reflector for acquiring high-level guiding principles and an Actor-Critic component for planning personalization. Extensive experiments validate the superiority of the framework in learning to plan for long-term recommendations.
The evolution of Outfit Recommendation (OR) in the realm of fashion has progressed through two distinct phases: Pre-defined Outfit Recommendation and Personalized Outfit Composition. Despite these advancements, both phases face limitations imposed by existing fashion products, hindering their effectiveness in meeting users' diverse fashion needs. The emergence of AI-generated content has paved the way for OR to overcome these constraints, demonstrating the potential for personalized outfit generation. In pursuit of this, we introduce an innovative task named Generative Outfit Recommendation (GOR), with the goal of synthesizing a set of fashion images and assembling them to form visually harmonious outfits customized to individual users. The primary objectives of GOR revolve around achieving high fidelity, compatibility, and personalization of the generated outfits. To accomplish these, we propose DiFashion, a generative outfit recommender model that harnesses exceptional diffusion models for the simultaneous generation of multiple fashion images. To ensure the fulfillment of these objectives, three types of conditions are designed to guide the parallel generation process and Classifier-Free-Guidance are employed to enhance the alignment between generated images and conditions. DiFashion is applied to both personalized Fill-In-The-Blank and GOR tasks, and extensive experiments are conducted on the iFashion and Polyvore-U datasets. The results of quantitative and human-involved qualitative evaluations highlight the superiority of DiFashion over competitive baselines.
Recommendation systems for Web content distribution intricately connect to the information access and exposure opportunities for vulnerable populations. The emergence of Large Language Models-based Recommendation System (LRS) may introduce additional societal challenges to recommendation systems due to the inherent biases in Large Language Models (LLMs). From the perspective of item-side fairness, there remains a lack of comprehensive investigation into the item-side fairness of LRS given the unique characteristics of LRS compared to conventional recommendation systems. To bridge this gap, this study examines the property of LRS with respect to item-side fairness and reveals the influencing factors of both historical users' interactions and inherent semantic biases of LLMs, shedding light on the need to extend conventional item-side fairness methods for LRS. Towards this goal, we develop a concise and effective framework called IFairLRS to enhance the item-side fairness of an LRS. IFairLRS covers the main stages of building an LRS with specifically adapted strategies to calibrate the recommendations of LRS. We utilize IFairLRS to fine-tune LLaMA, a representative LLM, on \textit{MovieLens} and \textit{Steam} datasets, and observe significant item-side fairness improvements. The code can be found in https://github.com/JiangM-C/IFairLRS.git.
Molecular Relational Learning (MRL), aiming to understand interactions between molecular pairs, plays a pivotal role in advancing biochemical research. Recently, the adoption of large language models (LLMs), known for their vast knowledge repositories and advanced logical inference capabilities, has emerged as a promising way for efficient and effective MRL. Despite their potential, these methods predominantly rely on the textual data, thus not fully harnessing the wealth of structural information inherent in molecular graphs. Moreover, the absence of a unified framework exacerbates the information underutilization, as it hinders the sharing of interaction rationale learned across diverse datasets. To address these challenges, this work proposes a novel LLM-based multi-modal framework for Molecular inTeraction prediction following Chain-of-Thought (CoT) theory, termed MolTC, which can efficiently integrate rich graphical information of molecular pairs. For achieving a unified MRL, MolTC innovatively develops a dynamic parameter-sharing strategy for cross-dataset information exchange, and introduces a Multi-hierarchical CoT principle to refine training paradigm. Our experiments, conducted across twelve varied datasets involving over 4,000,000 molecular pairs, demonstrate the superiority of our method over current GNN and LLM-based baselines. On the top of that, a comprehensive Molecular Interactive Instructions dataset is constructed for the development of biochemical LLM, including our MolTC. Code is available at https://github.com/MangoKiller/MolTC.
Graph representation learning on vast datasets, like web data, has made significant strides. However, the associated computational and storage overheads raise concerns. In sight of this, Graph condensation (GCond) has been introduced to distill these large real datasets into a more concise yet information-rich synthetic graph. Despite acceleration efforts, existing GCond methods mainly grapple with efficiency, especially on expansive web data graphs. Hence, in this work, we pinpoint two major inefficiencies of current paradigms: (1) the concurrent updating of a vast parameter set, and (2) pronounced parameter redundancy. To counteract these two limitations correspondingly, we first (1) employ the Mean-Field variational approximation for convergence acceleration, and then (2) propose the objective of Gradient Information Bottleneck (GDIB) to prune redundancy. By incorporating the leading explanation techniques (e.g., GNNExplainer and GSAT) to instantiate the GDIB, our EXGC, the Efficient and eXplainable Graph Condensation method is proposed, which can markedly boost efficiency and inject explainability. Our extensive evaluations across eight datasets underscore EXGC's superiority and relevance. Code is available at https://github.com/MangoKiller/EXGC.
Graph anomaly detection (GAD) is a challenging binary classification problem due to its different structural distribution between anomalies and normal nodes -- abnormal nodes are a minority, therefore holding high heterophily and low homophily compared to normal nodes. Furthermore, due to various time factors and the annotation preferences of human experts, the heterophily and homophily can change across training and testing data, which is called structural distribution shift (SDS) in this paper. The mainstream methods are built on graph neural networks (GNNs), benefiting the classification of normals from aggregating homophilous neighbors, yet ignoring the SDS issue for anomalies and suffering from poor generalization. This work solves the problem from a feature view. We observe that the degree of SDS varies between anomalies and normal nodes. Hence to address the issue, the key lies in resisting high heterophily for anomalies meanwhile benefiting the learning of normals from homophily. We tease out the anomaly features on which we constrain to mitigate the effect of heterophilous neighbors and make them invariant. We term our proposed framework as Graph Decomposition Network (GDN). Extensive experiments are conducted on two benchmark datasets, and the proposed framework achieves a remarkable performance boost in GAD, especially in an SDS environment where anomalies have largely different structural distribution across training and testing environments. Codes are open-sourced in https://github.com/blacksingular/wsdm_GDN.
Language Models (LMs) have greatly influenced diverse domains. However, their inherent limitation in comprehending 3D molecular structures has considerably constrained their potential in the biomolecular domain. To bridge this gap, we focus on 3D molecule-text interpretation, and propose 3D-MoLM: 3D-Molecular Language Modeling. Specifically, 3D-MoLM enables an LM to interpret and analyze 3D molecules by equipping the LM with a 3D molecular encoder. This integration is achieved by a 3D molecule-text projector, bridging the 3D molecular encoder's representation space and the LM's input space. Moreover, to enhance 3D-MoLM's ability of cross-modal molecular understanding and instruction following, we meticulously curated a 3D molecule-centric instruction tuning dataset -- 3D-MoIT. Through 3D molecule-text alignment and 3D molecule-centric instruction tuning, 3D-MoLM establishes an integration of 3D molecular encoder and LM. It significantly surpasses existing baselines on downstream tasks, including molecule-text retrieval, molecule captioning, and more challenging open-text molecular QA tasks, especially focusing on 3D-dependent properties.