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Junjie Liang

Publications and source records attributed to Junjie Liang.

13 recordsLinked to original sources

IDRL: An Individual-Aware Multimodal Depression-Related Representation Learning Framework for Depression Diagnosis

Depression is a severe mental disorder, and reliable identification plays a critical role in early intervention and treatment. Multimodal depression detection aims to improve diagnostic performance by jointly modeling complementary information from multiple modalities. Recently, numerous multimodal learning approaches have been proposed for depression analysis; however, these methods suffer from the following limitations: 1) inter-modal inconsistency and depression-unrelated interference, where depression-related cues may conflict across modalities while substantial irrelevant content obscures critical depressive signals, and 2) diverse individual depressive presentations, leading to individual differences in modality and cue importance that hinder reliable fusion. To address these issues, we propose Individual-aware Multimodal Depression-related Representation Learning Framework (IDRL) for robust depression diagnosis. Specifically, IDRL 1) disentangles multimodal representations into a modality-common depression space, a modality-specific depression space, and a depression-unrelated space to enhance modality alignment while suppressing irrelevant information, and 2) introduces an individual-aware modality-fusion module (IAF) that dynamically adjusts the weights of disentangled depression-related features based on their predictive significance, thereby achieving adaptive cross-modal fusion for different individuals. Extensive experiments demonstrate that IDRL achieves superior and robust performance for multimodal depression detection.

cs.CV

Visually-Guided Controllable Medical Image Generation via Fine-Grained Semantic Disentanglement

Medical image synthesis is crucial for alleviating data scarcity and privacy constraints. However, fine-tuning general text-to-image (T2I) models remains challenging, mainly due to the significant modality gap between complex visual details and abstract clinical text. In addition, semantic entanglement persists, where coarse-grained text embeddings blur the boundary between anatomical structures and imaging styles, thus weakening controllability during generation. To address this, we propose a Visually-Guided Text Disentanglement framework. We introduce a cross-modal latent alignment mechanism that leverages visual priors to explicitly disentangle unstructured text into independent semantic representations. Subsequently, a Hybrid Feature Fusion Module (HFFM) injects these features into a Diffusion Transformer (DiT) through separated channels, enabling fine-grained structural control. Experimental results in three datasets demonstrate that our method outperforms existing approaches in terms of generation quality and significantly improves performance on downstream classification tasks. The source code is available at https://github.com/hx111/VG-MedGen.

cs.CV

Three-body scattering area of identical bosons in two dimensions

We study the wave function $ϕ^{(3)}$ of three identical bosons scattering at zero energy, zero total momentum, and zero orbital angular momentum in two dimensions, interacting via short-range potentials with a finite two-body scattering length $a$. We derive asymptotic expansions of $ϕ^{(3)}$ in two regimes: the 111-expansion, where all three pairwise distances are large, and the 21-expansion, where one particle is far from the other two. In the 111-expansion, the leading term grows as $\ln^3(B/a)$ at large hyperradius $B=\sqrt{(s_1^2+s_2^2+s_3^2)/2}$. At order $B^{-2}\ln^{-3}(B/a)$, we identify a three-body parameter $D$ with dimension of length squared, which we term the three-body scattering area. This quantity should be contrasted with the three-body scattering area previously studied for infinite or vanishing two-body scattering length. If the two-body interaction is attractive and supports bound states, $D$ acquires a negative imaginary part, and we derive its relation to the probability amplitudes for the production of two-body bound states in three-body collisions. Under weak modifications of the interaction potentials, we derive the corresponding shift of $D$ in terms of $ϕ^{(3)}$ and the changes of the two-body and three-body potentials. We also study the effects of $D$ and $ϕ^{(3)}$ on three-body and many-body physics, including the three-body ground-state energy in a large periodic volume, the many-body energy and the three-body correlation function of the dilute two-dimensional Bose gas, and the three-body recombination rates of two-dimensional ultracold atomic Bose gases.

cond-mat.quant-gas

Explore Data Left Behind in Reinforcement Learning for Reasoning Language Models

Reinforcement Learning with Verifiable Rewards (RLVR) has emerged as an effective approach for improving the reasoning abilities of large language models (LLMs). The Group Relative Policy Optimization (GRPO) family has demonstrated strong performance in training LLMs with RLVR. However, as models train longer and scale larger, more training prompts become residual prompts, those with zero variance rewards that provide no training signal. Consequently, fewer prompts contribute to training, reducing diversity and hindering effectiveness. To fully exploit these residual prompts, we propose the Explore Residual Prompts in Policy Optimization (ERPO) framework, which encourages exploration on residual prompts and reactivates their training signals. ERPO maintains a history tracker for each prompt and adaptively increases the sampling temperature for residual prompts that previously produced all correct responses. This encourages the model to generate more diverse reasoning traces, introducing incorrect responses that revive training signals. Empirical results on the Qwen2.5 series demonstrate that ERPO consistently surpasses strong baselines across multiple mathematical reasoning benchmarks.

cs.CL

RTBAgent: A LLM-based Agent System for Real-Time Bidding

Real-Time Bidding (RTB) enables advertisers to place competitive bids on impression opportunities instantaneously, striving for cost-effectiveness in a highly competitive landscape. Although RTB has widely benefited from the utilization of technologies such as deep learning and reinforcement learning, the reliability of related methods often encounters challenges due to the discrepancies between online and offline environments and the rapid fluctuations of online bidding. To handle these challenges, RTBAgent is proposed as the first RTB agent system based on large language models (LLMs), which synchronizes real competitive advertising bidding environments and obtains bidding prices through an integrated decision-making process. Specifically, obtaining reasoning ability through LLMs, RTBAgent is further tailored to be more professional for RTB via involved auxiliary modules, i.e., click-through rate estimation model, expert strategy knowledge, and daily reflection. In addition, we propose a two-step decision-making process and multi-memory retrieval mechanism, which enables RTBAgent to review historical decisions and transaction records and subsequently make decisions more adaptive to market changes in real-time bidding. Empirical testing with real advertising datasets demonstrates that RTBAgent significantly enhances profitability. The RTBAgent code will be publicly accessible at: https://github.com/CaiLeng/RTBAgent.

cs.AI

Three-body scattering area for particles with infinite or zero scattering length in two dimensions

We derive the asymptotic expansions of the wave function of three particles having equal mass with finite-range interactions and infinite or zero two-dimensional scattering length colliding at zero energy and zero orbital angular momentum, from which a three-body parameter $D$ is defined. The dimension of $D$ is length squared, and we call $D$ three-body scattering area. We find that the ground state energy per particle of a zero-temperature dilute Bose gas with these interactions is approximately $\frac{\hbar^2 D }{6m}ρ^2$, where $ρ$ is the number density of the bosons, $m$ is the mass of each boson, and $\hbar$ is Planck's constant over $2π$. Such a Bose gas is stable at $D\geq 0$ in the thermodynamic limit, and metastable at $D<0$ in the harmonic trap if the number of bosons is less than $N_{cr}\approx 3.6413 \sqrt{\frac{\hbar}{mω|D|}}$, where $ω$ is the angular frequency of the harmonic trap. If the two-body interaction supports bound states, $D$ typically acquires a negative imaginary part, and we find the relation between this imaginary part and the amplitudes of the pair-boson production processes. We derive a formula for the three-body recombination rate constant of the many-boson system in terms of the imaginary part of $D$.

cond-mat.quant-gas

NP$^2$L: Negative Pseudo Partial Labels Extraction for Graph Neural Networks

How to utilize the pseudo labels has always been a research hotspot in machine learning. However, most methods use pseudo labels as supervised training, and lack of valid assessing for their accuracy. Moreover, applications of pseudo labels in graph neural networks (GNNs) oversee the difference between graph learning and other machine learning tasks such as message passing mechanism. Aiming to address the first issue, we found through a large number of experiments that the pseudo labels are more accurate if they are selected by not overlapping partial labels and defined as negative node pairs relations. Therefore, considering the extraction based on pseudo and partial labels, negative edges are constructed between two nodes by the negative pseudo partial labels extraction (NP$^2$E) module. With that, a signed graph are built containing highly accurate pseudo labels information from the original graph, which effectively assists GNN in learning at the message-passing level, provide one solution to the second issue. Empirical results about link prediction and node classification tasks on several benchmark datasets demonstrate the effectiveness of our method. State-of-the-art performance is achieved on the both tasks.

cs.LG

PieTrack: An MOT solution based on synthetic data training and self-supervised domain adaptation

In order to cope with the increasing demand for labeling data and privacy issues with human detection, synthetic data has been used as a substitute and showing promising results in human detection and tracking tasks. We participate in the 7th Workshop on Benchmarking Multi-Target Tracking (BMTT), themed on "How Far Can Synthetic Data Take us"? Our solution, PieTrack, is developed based on synthetic data without using any pre-trained weights. We propose a self-supervised domain adaptation method that enables mitigating the domain shift issue between the synthetic (e.g., MOTSynth) and real data (e.g., MOT17) without involving extra human labels. By leveraging the proposed multi-scale ensemble inference, we achieved a final HOTA score of 58.7 on the MOT17 testing set, ranked third place in the challenge.

cs.CV

UNITE: Uncertainty-based Health Risk Prediction Leveraging Multi-sourced Data

Successful health risk prediction demands accuracy and reliability of the model. Existing predictive models mainly depend on mining electronic health records (EHR) with advanced deep learning techniques to improve model accuracy. However, they all ignore the importance of publicly available online health data, especially socioeconomic status, environmental factors, and detailed demographic information for each location, which are all strong predictive signals and can definitely augment precision medicine. To achieve model reliability, the model needs to provide accurate prediction and uncertainty score of the prediction. However, existing uncertainty estimation approaches often failed in handling high-dimensional data, which are present in multi-sourced data. To fill the gap, we propose UNcertaInTy-based hEalth risk prediction (UNITE) model. Building upon an adaptive multimodal deep kernel and a stochastic variational inference module, UNITE provides accurate disease risk prediction and uncertainty estimation leveraging multi-sourced health data including EHR data, patient demographics, and public health data collected from the web. We evaluate UNITE on real-world disease risk prediction tasks: nonalcoholic fatty liver disease (NASH) and Alzheimer's disease (AD). UNITE achieves up to 0.841 in F1 score for AD detection, up to 0.609 in PR-AUC for NASH detection, and outperforms various state-of-the-art baselines by up to $19\%$ over the best baseline. We also show UNITE can model meaningful uncertainties and can provide evidence-based clinical support by clustering similar patients.

cs.LG

How Do We Move: Modeling Human Movement with System Dynamics

Modeling how human moves in the space is useful for policy-making in transportation, public safety, and public health. Human movements can be viewed as a dynamic process that human transits between states (\eg, locations) over time. In the human world where intelligent agents like humans or vehicles with human drivers play an important role, the states of agents mostly describe human activities, and the state transition is influenced by both the human decisions and physical constraints from the real-world system (\eg, agents need to spend time to move over a certain distance). Therefore, the modeling of state transition should include the modeling of the agent's decision process and the physical system dynamics. In this paper, we propose \ours to model state transition in human movement from a novel perspective, by learning the decision model and integrating the system dynamics. \ours learns the human movement with Generative Adversarial Imitation Learning and integrates the stochastic constraints from system dynamics in the learning process. To the best of our knowledge, we are the first to learn to model the state transition of moving agents with system dynamics. In extensive experiments on real-world datasets, we demonstrate that the proposed method can generate trajectories similar to real-world ones, and outperform the state-of-the-art methods in predicting the next location and generating long-term future trajectories.

cs.AI

Longitudinal Deep Kernel Gaussian Process Regression

Gaussian processes offer an attractive framework for predictive modeling from longitudinal data, i.e., irregularly sampled, sparse observations from a set of individuals over time. However, such methods have two key shortcomings: (i) They rely on ad hoc heuristics or expensive trial and error to choose the effective kernels, and (ii) They fail to handle multilevel correlation structure in the data. We introduce Longitudinal deep kernel Gaussian process regression (L-DKGPR), which to the best of our knowledge, is the only method to overcome these limitations by fully automating the discovery of complex multilevel correlation structure from longitudinal data. Specifically, L-DKGPR eliminates the need for ad hoc heuristics or trial and error using a novel adaptation of deep kernel learning that combines the expressive power of deep neural networks with the flexibility of non-parametric kernel methods. L-DKGPR effectively learns the multilevel correlation with a novel addictive kernel that simultaneously accommodates both time-varying and the time-invariant effects. We derive an efficient algorithm to train L-DKGPR using latent space inducing points and variational inference. Results of extensive experiments on several benchmark data sets demonstrate that L-DKGPR significantly outperforms the state-of-the-art longitudinal data analysis (LDA) methods.

stat.ML

LMLFM: Longitudinal Multi-Level Factorization Machine

We consider the problem of learning predictive models from longitudinal data, consisting of irregularly repeated, sparse observations from a set of individuals over time. Such data often exhibit {\em longitudinal correlation} (LC) (correlations among observations for each individual over time), {\em cluster correlation} (CC) (correlations among individuals that have similar characteristics), or both. These correlations are often accounted for using {\em mixed effects models} that include {\em fixed effects} and {\em random effects}, where the fixed effects capture the regression parameters that are shared by all individuals, whereas random effects capture those parameters that vary across individuals. However, the current state-of-the-art methods are unable to select the most predictive fixed effects and random effects from a large number of variables, while accounting for complex correlation structure in the data and non-linear interactions among the variables. We propose Longitudinal Multi-Level Factorization Machine (LMLFM), to the best of our knowledge, the first model to address these challenges in learning predictive models from longitudinal data. We establish the convergence properties, and analyze the computational complexity, of LMLFM. We present results of experiments with both simulated and real-world longitudinal data which show that LMLFM outperforms the state-of-the-art methods in terms of predictive accuracy, variable selection ability, and scalability to data with large number of variables. The code and supplemental material is available at \url{https://github.com/junjieliang672/LMLFM}.

stat.ML

Top-N-Rank: A Scalable List-wise Ranking Method for Recommender Systems

We propose Top-N-Rank, a novel family of list-wise Learning-to-Rank models for reliably recommending the N top-ranked items. The proposed models optimize a variant of the widely used discounted cumulative gain (DCG) objective function which differs from DCG in two important aspects: (i) It limits the evaluation of DCG only on the top N items in the ranked lists, thereby eliminating the impact of low-ranked items on the learned ranking function; and (ii) it incorporates weights that allow the model to leverage multiple types of implicit feedback with differing levels of reliability or trustworthiness. Because the resulting objective function is non-smooth and hence challenging to optimize, we consider two smooth approximations of the objective function, using the traditional sigmoid function and the rectified linear unit (ReLU). We propose a family of learning-to-rank algorithms (Top-N-Rank) that work with any smooth objective function. Then, a more efficient variant, Top-N-Rank.ReLU, is introduced, which effectively exploits the properties of ReLU function to reduce the computational complexity of Top-N-Rank from quadratic to linear in the average number of items rated by users. The results of our experiments using two widely used benchmarks, namely, the MovieLens data set and the Amazon Video Games data set demonstrate that: (i) The `top-N truncation' of the objective function substantially improves the ranking quality of the top N recommendations; (ii) using the ReLU for smoothing the objective function yields significant improvement in both ranking quality as well as runtime as compared to using the sigmoid; and (iii) Top-N-Rank.ReLU substantially outperforms the well-performing list-wise ranking methods in terms of ranking quality.

cs.IR