Significant effort has been recently devoted to modeling visual relations. This has mostly addressed the design of architectures, typically by adding parameters and increasing model complexity. However, visual relation learning is a long-tailed problem, due to the combinatorial nature of joint reasoning about groups of objects. Increasing model complexity is, in general, ill-suited for long-tailed problems due to their tendency to overfit. In this paper, we explore an alternative hypothesis, denoted the Devil is in the Tails. Under this hypothesis, better performance is achieved by keeping the model simple but improving its ability to cope with long-tailed distributions. To test this hypothesis, we devise a new approach for training visual relationships models, which is inspired by state-of-the-art long-tailed recognition literature. This is based on an iterative decoupled training scheme, denoted Decoupled Training for Devil in the Tails (DT2). DT2 employs a novel sampling approach, Alternating Class-Balanced Sampling (ACBS), to capture the interplay between the long-tailed entity and predicate distributions of visual relations. Results show that, with an extremely simple architecture, DT2-ACBS significantly outperforms much more complex state-of-the-art methods on scene graph generation tasks. This suggests that the development of sophisticated models must be considered in tandem with the long-tailed nature of the problem.
Graph neural networks have been successful in many learning problems and real-world applications. A recent line of research explores the power of graph neural networks to solve combinatorial and graph algorithmic problems such as subgraph isomorphism, detecting cliques, and the traveling salesman problem. However, many NP-complete problems are as of yet unexplored using this method. In this paper, we tackle the Steiner Tree Problem. We employ four learning frameworks to compute low cost Steiner trees: feed-forward neural networks, graph neural networks, graph convolutional networks, and a graph attention model. We use these frameworks in two fundamentally different ways: 1) to train the models to learn the actual Steiner tree nodes, 2) to train the model to learn good Steiner point candidates to be connected to the constructed tree using a shortest path in a greedy fashion. We illustrate the robustness of our heuristics on several random graph generation models as well as the SteinLib data library. Our finding suggests that the out-of-the-box application of GNN methods does worse than the classic 2-approximation method. However, when combined with a greedy shortest path construction, it even does slightly better than the 2-approximation algorithm. This result sheds light on the fundamental capabilities and limitations of graph learning techniques on classical NP-complete problems.
Scene graphs provide valuable information to many downstream tasks. Many scene graph generation (SGG) models solely use the limited annotated relation triples for training, leading to their underperformance on low-shot (few and zero) scenarios, especially on the rare predicates. To address this problem, we propose a novel semantic compositional learning strategy that makes it possible to construct additional, realistic relation triples with objects from different images. Specifically, our strategy decomposes a relation triple by identifying and removing the unessential component and composes a new relation triple by fusing with a semantically or visually similar object from a visual components dictionary, whilst ensuring the realisticity of the newly composed triple. Notably, our strategy is generic and can be combined with existing SGG models to significantly improve their performance. We performed a comprehensive evaluation on the benchmark dataset Visual Genome. For three recent SGG models, adding our strategy improves their performance by close to 50\%, and all of them substantially exceed the current state-of-the-art.
This paper deals with a challenging task of video scene graph generation (VidSGG), which could serve as a structured video representation for high-level understanding tasks. We present a new {\em detect-to-track} paradigm for this task by decoupling the context modeling for relation prediction from the complicated low-level entity tracking. Specifically, we design an efficient method for frame-level VidSGG, termed as {\em Target Adaptive Context Aggregation Network} (TRACE), with a focus on capturing spatio-temporal context information for relation recognition. Our TRACE framework streamlines the VidSGG pipeline with a modular design, and presents two unique blocks of Hierarchical Relation Tree (HRTree) construction and Target-adaptive Context Aggregation. More specific, our HRTree first provides an adpative structure for organizing possible relation candidates efficiently, and guides context aggregation module to effectively capture spatio-temporal structure information. Then, we obtain a contextualized feature representation for each relation candidate and build a classification head to recognize its relation category. Finally, we provide a simple temporal association strategy to track TRACE detected results to yield the video-level VidSGG. We perform experiments on two VidSGG benchmarks: ImageNet-VidVRD and Action Genome, and the results demonstrate that our TRACE achieves the state-of-the-art performance. The code and models are made available at \url{https://github.com/MCG-NJU/TRACE}.
Despite recent advancements in single-domain or single-object image generation, it is still challenging to generate complex scenes containing diverse, multiple objects and their interactions. Scene graphs, composed of nodes as objects and directed-edges as relationships among objects, offer an alternative representation of a scene that is more semantically grounded than images. We hypothesize that a generative model for scene graphs might be able to learn the underlying semantic structure of real-world scenes more effectively than images, and hence, generate realistic novel scenes in the form of scene graphs. In this work, we explore a new task for the unconditional generation of semantic scene graphs. We develop a deep auto-regressive model called SceneGraphGen which can directly learn the probability distribution over labelled and directed graphs using a hierarchical recurrent architecture. The model takes a seed object as input and generates a scene graph in a sequence of steps, each step generating an object node, followed by a sequence of relationship edges connecting to the previous nodes. We show that the scene graphs generated by SceneGraphGen are diverse and follow the semantic patterns of real-world scenes. Additionally, we demonstrate the application of the generated graphs in image synthesis, anomaly detection and scene graph completion.
Image captioning is shown to be able to achieve a better performance by using scene graphs to represent the relations of objects in the image. The current captioning encoders generally use a Graph Convolutional Net (GCN) to represent the relation information and merge it with the object region features via concatenation or convolution to get the final input for sentence decoding. However, the GCN-based encoders in the existing methods are less effective for captioning due to two reasons. First, using the image captioning as the objective (i.e., Maximum Likelihood Estimation) rather than a relation-centric loss cannot fully explore the potential of the encoder. Second, using a pre-trained model instead of the encoder itself to extract the relationships is not flexible and cannot contribute to the explainability of the model. To improve the quality of image captioning, we propose a novel architecture ReFormer -- a RElational transFORMER to generate features with relation information embedded and to explicitly express the pair-wise relationships between objects in the image. ReFormer incorporates the objective of scene graph generation with that of image captioning using one modified Transformer model. This design allows ReFormer to generate not only better image captions with the bene-fit of extracting strong relational image features, but also scene graphs to explicitly describe the pair-wise relation-ships. Experiments on publicly available datasets show that our model significantly outperforms state-of-the-art methods on image captioning and scene graph generation
There is a surge of interest in image scene graph generation (object, attribute and relationship detection) due to the need of building fine-grained image understanding models that go beyond object detection. Due to the lack of a good benchmark, the reported results of different scene graph generation models are not directly comparable, impeding the research progress. We have developed a much-needed scene graph generation benchmark based on the maskrcnn-benchmark and several popular models. This paper presents main features of our benchmark and a comprehensive ablation study of scene graph generation models using the Visual Genome and OpenImages Visual relationship detection datasets. Our codebase is made publicly available at https://github.com/microsoft/scene_graph_benchmark.
We present a new dataset of Wikipedia articles each paired with a knowledge graph, to facilitate the research in conditional text generation, graph generation and graph representation learning. Existing graph-text paired datasets typically contain small graphs and short text (1 or few sentences), thus limiting the capabilities of the models that can be learned on the data. Our new dataset WikiGraphs is collected by pairing each Wikipedia article from the established WikiText-103 benchmark (Merity et al., 2016) with a subgraph from the Freebase knowledge graph (Bollacker et al., 2008). This makes it easy to benchmark against other state-of-the-art text generative models that are capable of generating long paragraphs of coherent text. Both the graphs and the text data are of significantly larger scale compared to prior graph-text paired datasets. We present baseline graph neural network and transformer model results on our dataset for 3 tasks: graph -> text generation, graph -> text retrieval and text -> graph retrieval. We show that better conditioning on the graph provides gains in generation and retrieval quality but there is still large room for improvement.
The problem of labeled graph generation is gaining attention in the Deep Learning community. The task is challenging due to the sparse and discrete nature of graph spaces. Several approaches have been proposed in the literature, most of which require to transform the graphs into sequences that encode their structure and labels and to learn the distribution of such sequences through an auto-regressive generative model. Among this family of approaches, we focus on the GraphGen model. The preprocessing phase of GraphGen transforms graphs into unique edge sequences called Depth-First Search (DFS) codes, such that two isomorphic graphs are assigned the same DFS code. Each element of a DFS code is associated with a graph edge: specifically, it is a quintuple comprising one node identifier for each of the two endpoints, their node labels, and the edge label. GraphGen learns to generate such sequences auto-regressively and models the probability of each component of the quintuple independently. While effective, the independence assumption made by the model is too loose to capture the complex label dependencies of real-world graphs precisely. By introducing a novel graph preprocessing approach, we are able to process the labeling information of both nodes and edges jointly. The corresponding model, which we term GraphGen-Redux, improves upon the generative performances of GraphGen in a wide range of datasets of chemical and social graphs. In addition, it uses approximately 78% fewer parameters than the vanilla variant and requires 50% fewer epochs of training on average.
Brain graph synthesis marked a new era for predicting a target brain graph from a source one without incurring the high acquisition cost and processing time of neuroimaging data. However, existing multi-modal graph synthesis frameworks have several limitations. First, they mainly focus on generating graphs from the same domain (intra-modality), overlooking the rich multimodal representations of brain connectivity (inter-modality). Second, they can only handle isomorphic graph generation tasks, limiting their generalizability to synthesizing target graphs with a different node size and topological structure from those of the source one. More importantly, both target and source domains might have different distributions, which causes a domain fracture between them (i.e., distribution misalignment). To address such challenges, we propose an inter-modality aligner of non-isomorphic graphs (IMANGraphNet) framework to infer a target graph modality based on a given modality. Our three core contributions lie in (i) predicting a target graph (e.g., functional) from a source graph (e.g., morphological) based on a novel graph generative adversarial network (gGAN); (ii) using non-isomorphic graphs for both source and target domains with a different number of nodes, edges and structure; and (iii) enforcing the predicted target distribution to match that of the ground truth graphs using a graph autoencoder to relax the designed loss oprimization. To handle the unstable behavior of gGAN, we design a new Ground Truth-Preserving (GT-P) loss function to guide the generator in learning the topological structure of ground truth brain graphs. Our comprehensive experiments on predicting functional from morphological graphs demonstrate the outperformance of IMANGraphNet in comparison with its variants. This can be further leveraged for integrative and holistic brain mapping in health and disease.
Identifying objects in an image and their mutual relationships as a scene graph leads to a deep understanding of image content. Despite the recent advancement in deep learning, the detection and labeling of visual object relationships remain a challenging task. This work proposes a novel local-context aware architecture named relation transformer, which exploits complex global objects to object and object to edge (relation) interactions. Our hierarchical multi-head attention-based approach efficiently captures contextual dependencies between objects and predicts their relationships. In comparison to state-of-the-art approaches, we have achieved an overall mean \textbf{4.85\%} improvement and a new benchmark across all the scene graph generation tasks on the Visual Genome dataset.
Relation prediction among entities in images is an important step in scene graph generation (SGG), which further impacts various visual understanding and reasoning tasks. Existing SGG frameworks, however, require heavy training yet are incapable of modeling unseen (i.e.,zero-shot) triplets. In this work, we stress that such incapability is due to the lack of commonsense reasoning,i.e., the ability to associate similar entities and infer similar relations based on general understanding of the world. To fill this gap, we propose CommOnsense-integrAted sCenegrapHrElation pRediction (COACHER), a framework to integrate commonsense knowledge for SGG, especially for zero-shot relation prediction. Specifically, we develop novel graph mining pipelines to model the neighborhoods and paths around entities in an external commonsense knowledge graph, and integrate them on top of state-of-the-art SGG frameworks. Extensive quantitative evaluations and qualitative case studies on both original and manipulated datasets from Visual Genome demonstrate the effectiveness of our proposed approach.
For a typical Scene Graph Generation (SGG) method, there is often a large gap in the performance of the predicates' head classes and tail classes. This phenomenon is mainly caused by the semantic overlap between different predicates as well as the long-tailed data distribution. In this paper, a Predicate Correlation Learning (PCL) method for SGG is proposed to address the above two problems by taking the correlation between predicates into consideration. To describe the semantic overlap between strong-correlated predicate classes, a Predicate Correlation Matrix (PCM) is defined to quantify the relationship between predicate pairs, which is dynamically updated to remove the matrix's long-tailed bias. In addition, PCM is integrated into a Predicate Correlation Loss function ($L_{PC}$) to reduce discouraging gradients of unannotated classes. The proposed method is evaluated on Visual Genome benchmark, where the performance of the tail classes is significantly improved when built on the existing methods.
Although cyberattacks on machine learning (ML) production systems can be harmful, today, security practitioners are ill equipped, lacking methodologies and tactical tools that would allow them to analyze the security risks of their ML-based systems. In this paper, we performed a comprehensive threat analysis of ML production systems. In this analysis, we follow the ontology presented by NIST for evaluating enterprise network security risk and apply it to ML-based production systems. Specifically, we (1) enumerate the assets of a typical ML production system, (2) describe the threat model (i.e., potential adversaries, their capabilities, and their main goal), (3) identify the various threats to ML systems, and (4) review a large number of attacks, demonstrated in previous studies, which can realize these threats. In addition, to quantify the risk of adversarial machine learning (AML) threat, we introduce a novel scoring system, which assign a severity score to different AML attacks. The proposed scoring system utilizes the analytic hierarchy process (AHP) for ranking, with the assistance of security experts, various attributes of the attacks. Finally, we developed an extension to the MulVAL attack graph generation and analysis framework to incorporate cyberattacks on ML production systems. Using the extension, security practitioners can apply attack graph analysis methods in environments that include ML components; thus, providing security practitioners with a methodological and practical tool for evaluating the impact and quantifying the risk of a cyberattack targeting an ML production system.
Modern large-scale knowledge graphs, such as DBpedia, are datasets which require large computational resources to serve and process. Moreover, they often have longer release cycles, which leads to outdated information in those graphs. In this paper, we present DBpedia on Demand -- a system which serves DBpedia resources on demand without the need to materialize and store the entire graph, and which even provides limited querying functionality.
Molecule generation is central to a variety of applications. Current attention has been paid to approaching the generation task as subgraph prediction and assembling. Nevertheless, these methods usually rely on hand-crafted or external subgraph construction, and the subgraph assembling depends solely on local arrangement. In this paper, we define a novel notion, principal subgraph, that is closely related to the informative pattern within molecules. Interestingly, our proposed merge-and-update subgraph extraction method can automatically discover frequent principal subgraphs from the dataset, while previous methods are incapable of. Moreover, we develop a two-step subgraph assembling strategy, which first predicts a set of subgraphs in a sequence-wise manner and then assembles all generated subgraphs globally as the final output molecule. Built upon graph variational auto-encoder, our model is demonstrated to be effective in terms of several evaluation metrics and efficiency, compared with state-of-the-art methods on distribution learning and (constrained) property optimization tasks.
High Definition (HD) maps are maps with precise definitions of road lanes with rich semantics of the traffic rules. They are critical for several key stages in an autonomous driving system, including motion forecasting and planning. However, there are only a small amount of real-world road topologies and geometries, which significantly limits our ability to test out the self-driving stack to generalize onto new unseen scenarios. To address this issue, we introduce a new challenging task to generate HD maps. In this work, we explore several autoregressive models using different data representations, including sequence, plain graph, and hierarchical graph. We propose HDMapGen, a hierarchical graph generation model capable of producing high-quality and diverse HD maps through a coarse-to-fine approach. Experiments on the Argoverse dataset and an in-house dataset show that HDMapGen significantly outperforms baseline methods. Additionally, we demonstrate that HDMapGen achieves high scalability and efficiency.
Deep learning based molecular graph generation and optimization has recently been attracting attention due to its great potential for de novo drug design. On the one hand, recent models are able to efficiently learn a given graph distribution, and many approaches have proven very effective to produce a molecule that maximizes a given score. On the other hand, it was shown by previous studies that generated optimized molecules are often unrealistic, even with the inclusion of mechanics to enforce similarity to a dataset of real drug molecules. In this work we use a hybrid approach, where the dataset distribution is learned using an autoregressive model while the score optimization is done using the Metropolis algorithm, biased toward the learned distribution. We show that the resulting method, that we call learned realism sampling (LRS), produces empirically more realistic molecules and outperforms all recent baselines in the task of molecule optimization with similarity constraints.
We propose TD-GEN, a graph generation framework based on tree decomposition, and introduce a reduced upper bound on the maximum number of decisions needed for graph generation. The framework includes a permutation invariant tree generation model which forms the backbone of graph generation. Tree nodes are supernodes, each representing a cluster of nodes in the graph. Graph nodes and edges are incrementally generated inside the clusters by traversing the tree supernodes, respecting the structure of the tree decomposition, and following node sharing decisions between the clusters. Finally, we discuss the shortcomings of standard evaluation criteria based on statistical properties of the generated graphs as performance measures. We propose to compare the performance of models based on likelihood. Empirical results on a variety of standard graph generation datasets demonstrate the superior performance of our method.
Scene graph generation (SGG) is to detect object pairs with their relations in an image. Existing SGG approaches often use multi-stage pipelines to decompose this task into object detection, relation graph construction, and dense or dense-to-sparse relation prediction. Instead, from a perspective on SGG as a direct set prediction, this paper presents a simple, sparse, and unified framework, termed as Structured Sparse R-CNN. The key to our method is a set of learnable triplet queries and a structured triplet detector which could be jointly optimized from the training set in an end-to-end manner. Specifically, the triplet queries encode the general prior for object pairs with their relations, and provide an initial guess of scene graphs for subsequent refinement. The triplet detector presents a cascaded architecture to progressively refine the detected scene graphs with the customized dynamic heads. In addition, to relieve the training difficulty of our method, we propose a relaxed and enhanced training strategy based on knowledge distillation from a Siamese Sparse R-CNN. We perform experiments on several datasets: Visual Genome and Open Images V4/V6, and the results demonstrate that our method achieves the state-of-the-art performance. In addition, we also perform in-depth ablation studies to provide insights on our structured modeling in triplet detector design and training strategies. The code and models are made available at https://github.com/MCG-NJU/Structured-Sparse-RCNN.