Subgraph-level Universal Prompt Tuning

In the evolving landscape of machine learning, the adaptation of pre-trained models through prompt tuning has become increasingly prominent. This trend is particularly observable in the graph domain, where diverse pre-training strategies present unique challenges in developing effective prompt-based tuning methods for graph neural networks. Previous approaches have been limited, focusing on specialized prompting functions tailored to models with edge prediction pre-training tasks. These methods, however, suffer from a lack of generalizability across different pre-training strategies. Recently, a simple prompt tuning method has been designed for any pre-training strategy, functioning within the input graph's feature space. This allows it to theoretically emulate any type of prompting function, thereby significantly increasing its versatility for a range of downstream applications. Nevertheless, the capacity of such simple prompts to fully grasp the complex contexts found in graphs remains an open question, necessitating further investigation. Addressing this challenge, our work introduces the Subgraph-level Universal Prompt Tuning (SUPT) approach, focusing on the detailed context within subgraphs. In SUPT, prompt features are assigned at the subgraph-level, preserving the method's universal capability. This requires extremely fewer tuning parameters than fine-tuning-based methods, outperforming them in 42 out of 45 full-shot scenario experiments with an average improvement of over 2.5%. In few-shot scenarios, it excels in 41 out of 45 experiments, achieving an average performance increase of more than 6.6%.

MolPLA: A Molecular Pretraining Framework for Learning Cores, R-Groups and their Linker Joints

Molecular core structures and R-groups are essential concepts in drug development. Integration of these concepts with conventional graph pre-training approaches can promote deeper understanding in molecules. We propose MolPLA, a novel pre-training framework that employs masked graph contrastive learning in understanding the underlying decomposable parts inmolecules that implicate their core structure and peripheral R-groups. Furthermore, we formulate an additional framework that grants MolPLA the ability to help chemists find replaceable R-groups in lead optimization scenarios. Experimental results on molecular property prediction show that MolPLA exhibits predictability comparable to current state-of-the-art models. Qualitative analysis implicate that MolPLA is capable of distinguishing core and R-group sub-structures, identifying decomposable regions in molecules and contributing to lead optimization scenarios by rationally suggesting R-group replacements given various query core templates. The code implementation for MolPLA and its pre-trained model checkpoint is available at https://github.com/dmis-lab/MolPLA

Co-attention Graph Pooling for Efficient Pairwise Graph Interaction Learning

Graph Neural Networks (GNNs) have proven to be effective in processing and learning from graph-structured data. However, previous works mainly focused on understanding single graph inputs while many real-world applications require pair-wise analysis for graph-structured data (e.g., scene graph matching, code searching, and drug-drug interaction prediction). To this end, recent works have shifted their focus to learning the interaction between pairs of graphs. Despite their improved performance, these works were still limited in that the interactions were considered at the node-level, resulting in high computational costs and suboptimal performance. To address this issue, we propose a novel and efficient graph-level approach for extracting interaction representations using co-attention in graph pooling. Our method, Co-Attention Graph Pooling (CAGPool), exhibits competitive performance relative to existing methods in both classification and regression tasks using real-world datasets, while maintaining lower computational complexity.

Towards Flexible Time-to-event Modeling: Optimizing Neural Networks via Rank Regression

Time-to-event analysis, also known as survival analysis, aims to predict the time of occurrence of an event, given a set of features. One of the major challenges in this area is dealing with censored data, which can make learning algorithms more complex. Traditional methods such as Cox's proportional hazards model and the accelerated failure time (AFT) model have been popular in this field, but they often require assumptions such as proportional hazards and linearity. In particular, the AFT models often require pre-specified parametric distributional assumptions. To improve predictive performance and alleviate strict assumptions, there have been many deep learning approaches for hazard-based models in recent years. However, representation learning for AFT has not been widely explored in the neural network literature, despite its simplicity and interpretability in comparison to hazard-focused methods. In this work, we introduce the Deep AFT Rank-regression model for Time-to-event prediction (DART). This model uses an objective function based on Gehan's rank statistic, which is efficient and reliable for representation learning. On top of eliminating the requirement to establish a baseline event time distribution, DART retains the advantages of directly predicting event time in standard AFT models. The proposed method is a semiparametric approach to AFT modeling that does not impose any distributional assumptions on the survival time distribution. This also eliminates the need for additional hyperparameters or complex model architectures, unlike existing neural network-based AFT models. Through quantitative analysis on various benchmark datasets, we have shown that DART has significant potential for modeling high-throughput censored time-to-event data.

Neo-GNNs: Neighborhood Overlap-aware Graph Neural Networks for Link Prediction

Graph Neural Networks (GNNs) have been widely applied to various fields for learning over graph-structured data. They have shown significant improvements over traditional heuristic methods in various tasks such as node classification and graph classification. However, since GNNs heavily rely on smoothed node features rather than graph structure, they often show poor performance than simple heuristic methods in link prediction where the structural information, e.g., overlapped neighborhoods, degrees, and shortest paths, is crucial. To address this limitation, we propose Neighborhood Overlap-aware Graph Neural Networks (Neo-GNNs) that learn useful structural features from an adjacency matrix and estimate overlapped neighborhoods for link prediction. Our Neo-GNNs generalize neighborhood overlap-based heuristic methods and handle overlapped multi-hop neighborhoods. Our extensive experiments on Open Graph Benchmark datasets (OGB) demonstrate that Neo-GNNs consistently achieve state-of-the-art performance in link prediction. Our code is publicly available at https://github.com/seongjunyun/Neo_GNNs.

MSTR: Multi-Scale Transformer for End-to-End Human-Object Interaction Detection

Human-Object Interaction (HOI) detection is the task of identifying a set of <human, object, interaction> triplets from an image. Recent work proposed transformer encoder-decoder architectures that successfully eliminated the need for many hand-designed components in HOI detection through end-to-end training. However, they are limited to single-scale feature resolution, providing suboptimal performance in scenes containing humans, objects and their interactions with vastly different scales and distances. To tackle this problem, we propose a Multi-Scale TRansformer (MSTR) for HOI detection powered by two novel HOI-aware deformable attention modules called Dual-Entity attention and Entity-conditioned Context attention. While existing deformable attention comes at a huge cost in HOI detection performance, our proposed attention modules of MSTR learn to effectively attend to sampling points that are essential to identify interactions. In experiments, we achieve the new state-of-the-art performance on two HOI detection benchmarks.

HOTR: End-to-End Human-Object Interaction Detection with Transformers

Human-Object Interaction (HOI) detection is a task of identifying "a set of interactions" in an image, which involves the i) localization of the subject (i.e., humans) and target (i.e., objects) of interaction, and ii) the classification of the interaction labels. Most existing methods have indirectly addressed this task by detecting human and object instances and individually inferring every pair of the detected instances. In this paper, we present a novel framework, referred to by HOTR, which directly predicts a set of <human, object, interaction> triplets from an image based on a transformer encoder-decoder architecture. Through the set prediction, our method effectively exploits the inherent semantic relationships in an image and does not require time-consuming post-processing which is the main bottleneck of existing methods. Our proposed algorithm achieves the state-of-the-art performance in two HOI detection benchmarks with an inference time under 1 ms after object detection.

Robust Long-Term Object Tracking via Improved Discriminative Model Prediction

We propose an improved discriminative model prediction method for robust long-term tracking based on a pre-trained short-term tracker. The baseline pre-trained short-term tracker is SuperDiMP which combines the bounding-box regressor of PrDiMP with the standard DiMP classifier. Our tracker RLT-DiMP improves SuperDiMP in the following three aspects: (1) Uncertainty reduction using random erasing: To make our model robust, we exploit an agreement from multiple images after erasing random small rectangular areas as a certainty. And then, we correct the tracking state of our model accordingly. (2) Random search with spatio-temporal constraints: we propose a robust random search method with a score penalty applied to prevent the problem of sudden detection at a distance. (3) Background augmentation for more discriminative feature learning: We augment various backgrounds that are not included in the search area to train a more robust model in the background clutter. In experiments on the VOT-LT2020 benchmark dataset, the proposed method achieves comparable performance to the state-of-the-art long-term trackers. The source code is available at: https://github.com/bismex/RLT-DIMP.

Self-Attention Graph Pooling

Advanced methods of applying deep learning to structured data such as graphs have been proposed in recent years. In particular, studies have focused on generalizing convolutional neural networks to graph data, which includes redefining the convolution and the downsampling (pooling) operations for graphs. The method of generalizing the convolution operation to graphs has been proven to improve performance and is widely used. However, the method of applying downsampling to graphs is still difficult to perform and has room for improvement. In this paper, we propose a graph pooling method based on self-attention. Self-attention using graph convolution allows our pooling method to consider both node features and graph topology. To ensure a fair comparison, the same training procedures and model architectures were used for the existing pooling methods and our method. The experimental results demonstrate that our method achieves superior graph classification performance on the benchmark datasets using a reasonable number of parameters.

Typeface Completion with Generative Adversarial Networks

The mood of a text and the intention of the writer can be reflected in the typeface. However, in designing a typeface, it is difficult to keep the style of various characters consistent, especially for languages with lots of morphological variations such as Chinese. In this paper, we propose a Typeface Completion Network (TCN) which takes one character as an input, and automatically completes the entire set of characters in the same style as the input characters. Unlike existing models proposed for image-to-image translation, TCN embeds a character image into two separate vectors representing typeface and content. Combined with a reconstruction loss from the latent space, and with other various losses, TCN overcomes the inherent difficulty in designing a typeface. Also, compared to previous image-to-image translation models, TCN generates high quality character images of the same typeface with a much smaller number of model parameters. We validate our proposed model on the Chinese and English character datasets, which is paired data, and the CelebA dataset, which is unpaired data. In these datasets, TCN outperforms recently proposed state-of-the-art models for image-to-image translation. The source code of our model is available at https://github.com/yongqyu/TCN.