Advertising systems often face the multi-domain challenge, where data distributions vary significantly across scenarios. Existing domain adaptation methods primarily focus on building domain-adaptive neural networks but often rely on hand-crafted domain information, e.g., advertising placement, which may be sub-optimal. We think that fine-grained "domain" patterns exist that are difficult to hand-craft in online advertisement. Thus, we propose Adaptive$^2$, a novel framework that first learns domains adaptively using a domain mining module by self-supervision and then employs a shared&specific network to model shared and conflicting information. As a practice, we use VQ-VAE as the domain mining module and conduct extensive experiments on public benchmarks. Results show that traditional domain adaptation methods with hand-crafted domains perform no better than single-domain models under fair FLOPS conditions, highlighting the importance of domain definition. In contrast, Adaptive$^2$ outperforms existing approaches, emphasizing the effectiveness of our method and the significance of domain mining. We also deployed Adaptive$^2$ in the live streaming scenario of Kuaishou Advertising System, demonstrating its commercial value and potential for automatic domain identification. To the best of our knowledge, Adaptive$^2$ is the first approach to automatically learn both domain identification and adaptation in online advertising, opening new research directions for this area.

Off-road environments present significant challenges for autonomous ground vehicles due to the absence of structured roads and the presence of complex obstacles, such as uneven terrain, vegetation, and occlusions. Traditional perception algorithms, designed primarily for structured environments, often fail under these conditions, leading to inaccurate traversability estimations. In this paper, ORDformer, a novel multimodal method that combines LiDAR point clouds with monocular images, is proposed to generate dense traversable occupancy predictions from a forward-facing perspective. By integrating multimodal data, environmental feature extraction is enhanced, which is crucial for accurate occupancy estimation in complex terrains. Furthermore, RELLIS-OCC, a dataset with 3D traversable occupancy annotations, is introduced, incorporating geometric features such as step height, slope, and unevenness. Through a comprehensive analysis of vehicle obstacle-crossing conditions and the incorporation of vehicle body structure constraints, four traversability cost labels are generated: lethal, medium-cost, low-cost, and free. Experimental results demonstrate that ORDformer outperforms existing approaches in 3D traversable area recognition, particularly in off-road environments with irregular geometries and partial occlusions. Specifically, ORDformer achieves over a 20\% improvement in scene completion IoU compared to other models. The proposed framework is scalable and adaptable to various vehicle platforms, allowing for adjustments to occupancy grid parameters and the integration of advanced dynamic models for traversability cost estimation.

Data generation is a fundamental research problem in data management due to its diverse use cases, ranging from testing database engines to data-specific applications. However, real-world entities often involve complex interactions that cannot be effectively modeled by traditional tabular data. Therefore, graph data generation has attracted increasing attention recently. Although various graph generators have been proposed in the literature, there are three limitations: i) They cannot capture the co-evolution pattern of graph structure and node attributes. ii) Few of them consider edge direction, leading to substantial information loss. iii) Current state-of-the-art dynamic graph generators are based on the temporal random walk, making the simulation process time-consuming. To fill the research gap, we introduce VRDAG, a novel variational recurrent framework for efficient dynamic attributed graph generation. Specifically, we design a bidirectional message-passing mechanism to encode both directed structural knowledge and attribute information of a snapshot. Then, the temporal dependency in the graph sequence is captured by a recurrence state updater, generating embeddings that can preserve the evolution pattern of early graphs. Based on the hidden node embeddings, a conditional variational Bayesian method is developed to sample latent random variables at the neighboring timestep for new snapshot generation. The proposed generation paradigm avoids the time-consuming path sampling and merging process in existing random walk-based methods, significantly reducing the synthesis time. Finally, comprehensive experiments on real-world datasets are conducted to demonstrate the effectiveness and efficiency of the proposed model.

Neural Marked Temporal Point Processes (MTPP) are flexible models to capture complex temporal inter-dependencies between labeled events. These models inherently learn two predictive distributions: one for the arrival times of events and another for the types of events, also known as marks. In this study, we demonstrate that learning a MTPP model can be framed as a two-task learning problem, where both tasks share a common set of trainable parameters that are optimized jointly. We show that this often leads to the emergence of conflicting gradients during training, where task-specific gradients are pointing in opposite directions. When such conflicts arise, following the average gradient can be detrimental to the learning of each individual tasks, resulting in overall degraded performance. To overcome this issue, we introduce novel parametrizations for neural MTPP models that allow for separate modeling and training of each task, effectively avoiding the problem of conflicting gradients. Through experiments on multiple real-world event sequence datasets, we demonstrate the benefits of our framework compared to the original model formulations.

Unsupervised learning visible-infrared person re-identification (USL-VI-ReID) offers a more flexible and cost-effective alternative compared to supervised methods. This field has gained increasing attention due to its promising potential. Existing methods simply cluster modality-specific samples and employ strong association techniques to achieve instance-to-cluster or cluster-to-cluster cross-modality associations. However, they ignore cross-camera differences, leading to noticeable issues with excessive splitting of identities. Consequently, this undermines the accuracy and reliability of cross-modal associations. To address these issues, we propose a novel Dynamic Modality-Camera Invariant Clustering (DMIC) framework for USL-VI-ReID. Specifically, our DMIC naturally integrates Modality-Camera Invariant Expansion (MIE), Dynamic Neighborhood Clustering (DNC) and Hybrid Modality Contrastive Learning (HMCL) into a unified framework, which eliminates both the cross-modality and cross-camera discrepancies in clustering. MIE fuses inter-modal and inter-camera distance coding to bridge the gaps between modalities and cameras at the clustering level. DNC employs two dynamic search strategies to refine the network's optimization objective, transitioning from improving discriminability to enhancing cross-modal and cross-camera generalizability. Moreover, HMCL is designed to optimize instance-level and cluster-level distributions. Memories for intra-modality and inter-modality training are updated using randomly selected samples, facilitating real-time exploration of modality-invariant representations. Extensive experiments have demonstrated that our DMIC addresses the limitations present in current clustering approaches and achieve competitive performance, which significantly reduces the performance gap with supervised methods.

Modelling information from complex systems such as humans social interaction or words co-occurrences in our languages can help to understand how these systems are organized and function. Such systems can be modelled by networks, and network theory provides a useful set of methods to analyze them. Among these methods, graph embedding is a powerful tool to summarize the interactions and topology of a network in a vectorized feature space. When used in input of machine learning algorithms, embedding vectors help with common graph problems such as link prediction, graph matching, etc. Word embedding has the goal of representing the sense of words, extracting it from large text corpora. Despite differences in the structure of information in input of embedding algorithms, many graph embedding approaches are adapted and inspired from methods in NLP. Limits of these methods are observed in both domains. Most of these methods require long and resource greedy training. Another downside to most methods is that they are black-box, from which understanding how the information is structured is rather complex. Interpretability of a model allows understanding how the vector space is structured without the need for external information, and thus can be audited more easily. With both these limitations in mind, we propose a novel framework to efficiently embed network vertices in an interpretable vector space. Our Lower Dimension Bipartite Framework (LDBGF) leverages the bipartite projection of a network using cliques to reduce dimensionality. Along with LDBGF, we introduce two implementations of this framework that rely on communities instead of cliques: SINr-NR and SINr-MF. We show that SINr-MF can perform well on classical graphs and SINr-NR can produce high-quality graph and word embeddings that are interpretable and stable across runs.

Spurious correlations pose a major challenge for robust machine learning. Models trained with empirical risk minimization (ERM) may learn to rely on correlations between class labels and spurious attributes, leading to poor performance on data groups without these correlations. This is particularly challenging to address when spurious attribute labels are unavailable. To improve worst-group performance on spuriously correlated data without training attribute labels, we propose Correct-N-Contrast (CNC), a contrastive approach to directly learn representations robust to spurious correlations. As ERM models can be good spurious attribute predictors, CNC works by (1) using a trained ERM model's outputs to identify samples with the same class but dissimilar spurious features, and (2) training a robust model with contrastive learning to learn similar representations for same-class samples. To support CNC, we introduce new connections between worst-group error and a representation alignment loss that CNC aims to minimize. We empirically observe that worst-group error closely tracks with alignment loss, and prove that the alignment loss over a class helps upper-bound the class's worst-group vs. average error gap. On popular benchmarks, CNC reduces alignment loss drastically, and achieves state-of-the-art worst-group accuracy by 3.6% average absolute lift. CNC is also competitive with oracle methods that require group labels.

In this work, we propose a novel Parameter-Efficient Fine-Tuning (PEFT) approach based on Gaussian Graphical Models (GGMs), marking the first application of GGMs to PEFT tasks, to the best of our knowledge. The proposed method utilizes the $\ell_{2,g}$-norm to effectively select critical parameters and capture global dependencies. The resulting non-convex optimization problem is efficiently solved using a Block Coordinate Descent (BCD) algorithm. Experimental results on the GLUE benchmark [24] for fine-tuning RoBERTa-Base [18] demonstrate the effectiveness of the proposed approach, achieving competitive performance with significantly fewer trainable parameters. The code for this work is available at: https://github.com/jzheng20/Course projects.git.

We examine the geometry of neural network training using the Jacobian of trained network parameters with respect to their initial values. Our analysis reveals low-dimensional structure in the training process which is dependent on the input data but largely independent of the labels. We find that the singular value spectrum of the Jacobian matrix consists of three distinctive regions: a "chaotic" region of values orders of magnitude greater than one, a large "bulk" region of values extremely close to one, and a "stable" region of values less than one. Along each bulk direction, the left and right singular vectors are nearly identical, indicating that perturbations to the initialization are carried through training almost unchanged. These perturbations have virtually no effect on the network's output in-distribution, yet do have an effect far out-of-distribution. While the Jacobian applies only locally around a single initialization, we find substantial overlap in bulk subspaces for different random seeds. Our code is available at https://github.com/EleutherAI/training-jacobian

The advancement of novel combinatorial CRISPR screening technologies enables the identification of synergistic gene combinations on a large scale. This is crucial for developing novel and effective combination therapies, but the combinatorial space makes exhaustive experimentation infeasible. We introduce NAIAD, an active learning framework that efficiently discovers optimal gene pairs capable of driving cells toward desired cellular phenotypes. NAIAD leverages single-gene perturbation effects and adaptive gene embeddings that scale with the training data size, mitigating overfitting in small-sample learning while capturing complex gene interactions as more data is collected. Evaluated on four CRISPR combinatorial perturbation datasets totaling over 350,000 genetic interactions, NAIAD, trained on small datasets, outperforms existing models by up to 40\% relative to the second-best. NAIAD's recommendation system prioritizes gene pairs with the maximum predicted effects, resulting in the highest marginal gain in each AI-experiment round and accelerating discovery with fewer CRISPR experimental iterations. Our NAIAD framework (https://github.com/NeptuneBio/NAIAD) improves the identification of novel, effective gene combinations, enabling more efficient CRISPR library design and offering promising applications in genomics research and therapeutic development.