Active Learning for Deep Visual Tracking

Convolutional neural networks (CNNs) have been successfully applied to the single target tracking task in recent years. Generally, training a deep CNN model requires numerous labeled training samples, and the number and quality of these samples directly affect the representational capability of the trained model. However, this approach is restrictive in practice, because manually labeling such a large number of training samples is time-consuming and prohibitively expensive. In this paper, we propose an active learning method for deep visual tracking, which selects and annotates the unlabeled samples to train the deep CNNs model. Under the guidance of active learning, the tracker based on the trained deep CNNs model can achieve competitive tracking performance while reducing the labeling cost. More specifically, to ensure the diversity of selected samples, we propose an active learning method based on multi-frame collaboration to select those training samples that should be and need to be annotated. Meanwhile, considering the representativeness of these selected samples, we adopt a nearest neighbor discrimination method based on the average nearest neighbor distance to screen isolated samples and low-quality samples. Therefore, the training samples subset selected based on our method requires only a given budget to maintain the diversity and representativeness of the entire sample set. Furthermore, we adopt a Tversky loss to improve the bounding box estimation of our tracker, which can ensure that the tracker achieves more accurate target states. Extensive experimental results confirm that our active learning-based tracker (ALT) achieves competitive tracking accuracy and speed compared with state-of-the-art trackers on the seven most challenging evaluation benchmarks.

Foster Strengths and Circumvent Weaknesses: a Speech Enhancement Framework with Two-branch Collaborative Learning

Recent single-channel speech enhancement methods usually convert waveform to the time-frequency domain and use magnitude/complex spectrum as the optimizing target. However, both magnitude-spectrum-based methods and complex-spectrum-based methods have their respective pros and cons. In this paper, we propose a unified two-branch framework to foster strengths and circumvent weaknesses of different paradigms. The proposed framework could take full advantage of the apparent spectral regularity in magnitude spectrogram and break the bottleneck that magnitude-based methods have suffered. Within each branch, we use collaborative expert block and its variants as substitutes for regular convolution layers. Experiments on TIMIT benchmark demonstrate that our method is superior to existing state-of-the-art ones.

Boost Neural Networks by Checkpoints

Training multiple deep neural networks (DNNs) and averaging their outputs is a simple way to improve the predictive performance. Nevertheless, the multiplied training cost prevents this ensemble method to be practical and efficient. Several recent works attempt to save and ensemble the checkpoints of DNNs, which only requires the same computational cost as training a single network. However, these methods suffer from either marginal accuracy improvements due to the low diversity of checkpoints or high risk of divergence due to the cyclical learning rates they adopted. In this paper, we propose a novel method to ensemble the checkpoints, where a boosting scheme is utilized to accelerate model convergence and maximize the checkpoint diversity. We theoretically prove that it converges by reducing exponential loss. The empirical evaluation also indicates our proposed ensemble outperforms single model and existing ensembles in terms of accuracy and efficiency. With the same training budget, our method achieves 4.16% lower error on Cifar-100 and 6.96% on Tiny-ImageNet with ResNet-110 architecture. Moreover, the adaptive sample weights in our method make it an effective solution to address the imbalanced class distribution. In the experiments, it yields up to 5.02% higher accuracy over single EfficientNet-B0 on the imbalanced datasets.

Relational Learning with Gated and Attentive Neighbor Aggregator for Few-Shot Knowledge Graph Completion

Aiming at expanding few-shot relations' coverage in knowledge graphs (KGs), few-shot knowledge graph completion (FKGC) has recently gained more research interests. Some existing models employ a few-shot relation's multi-hop neighbor information to enhance its semantic representation. However, noise neighbor information might be amplified when the neighborhood is excessively sparse and no neighbor is available to represent the few-shot relation. Moreover, modeling and inferring complex relations of one-to-many (1-N), many-to-one (N-1), and many-to-many (N-N) by previous knowledge graph completion approaches requires high model complexity and a large amount of training instances. Thus, inferring complex relations in the few-shot scenario is difficult for FKGC models due to limited training instances. In this paper, we propose a few-shot relational learning with global-local framework to address the above issues. At the global stage, a novel gated and attentive neighbor aggregator is built for accurately integrating the semantics of a few-shot relation's neighborhood, which helps filtering the noise neighbors even if a KG contains extremely sparse neighborhoods. For the local stage, a meta-learning based TransH (MTransH) method is designed to model complex relations and train our model in a few-shot learning fashion. Extensive experiments show that our model outperforms the state-of-the-art FKGC approaches on the frequently-used benchmark datasets NELL-One and Wiki-One. Compared with the strong baseline model MetaR, our model achieves 5-shot FKGC performance improvements of 8.0% on NELL-One and 2.8% on Wiki-One by the metric Hits@10.

Reinforced Molecular Optimization with Neighborhood-Controlled Grammars

A major challenge in the pharmaceutical industry is to design novel molecules with specific desired properties, especially when the property evaluation is costly. Here, we propose MNCE-RL, a graph convolutional policy network for molecular optimization with molecular neighborhood-controlled embedding grammars through reinforcement learning. We extend the original neighborhood-controlled embedding grammars to make them applicable to molecular graph generation and design an efficient algorithm to infer grammatical production rules from given molecules. The use of grammars guarantees the validity of the generated molecular structures. By transforming molecular graphs to parse trees with the inferred grammars, the molecular structure generation task is modeled as a Markov decision process where a policy gradient strategy is utilized. In a series of experiments, we demonstrate that our approach achieves state-of-the-art performance in a diverse range of molecular optimization tasks and exhibits significant superiority in optimizing molecular properties with a limited number of property evaluations.

LSOTB-TIR:A Large-Scale High-Diversity Thermal Infrared Object Tracking Benchmark

In this paper, we present a Large-Scale and high-diversity general Thermal InfraRed (TIR) Object Tracking Benchmark, called LSOTBTIR, which consists of an evaluation dataset and a training dataset with a total of 1,400 TIR sequences and more than 600K frames. We annotate the bounding box of objects in every frame of all sequences and generate over 730K bounding boxes in total. To the best of our knowledge, LSOTB-TIR is the largest and most diverse TIR object tracking benchmark to date. To evaluate a tracker on different attributes, we define 4 scenario attributes and 12 challenge attributes in the evaluation dataset. By releasing LSOTB-TIR, we encourage the community to develop deep learning based TIR trackers and evaluate them fairly and comprehensively. We evaluate and analyze more than 30 trackers on LSOTB-TIR to provide a series of baselines, and the results show that deep trackers achieve promising performance. Furthermore, we re-train several representative deep trackers on LSOTB-TIR, and their results demonstrate that the proposed training dataset significantly improves the performance of deep TIR trackers. Codes and dataset are available at https://github.com/QiaoLiuHit/LSOTB-TIR.

Roundtrip: A Deep Generative Neural Density Estimator

Density estimation is a fundamental problem in both statistics and machine learning. In this study, we proposed Roundtrip as a general-purpose neural density estimator based on deep generative models. Roundtrip retains the generative power of generative adversarial networks (GANs) but also provides estimates of density values. Unlike previous neural density estimators that put stringent conditions on the transformation from the latent space to the data space, Roundtrip enables the use of much more general mappings. In a series of experiments, Roundtrip achieves state-of-the-art performance in a diverse range of density estimation tasks.

Multi-Task Driven Feature Models for Thermal Infrared Tracking

Existing deep Thermal InfraRed (TIR) trackers usually use the feature models of RGB trackers for representation. However, these feature models learned on RGB images are neither effective in representing TIR objects nor taking fine-grained TIR information into consideration. To this end, we develop a multi-task framework to learn the TIR-specific discriminative features and fine-grained correlation features for TIR tracking. Specifically, we first use an auxiliary classification network to guide the generation of TIR-specific discriminative features for distinguishing the TIR objects belonging to different classes. Second, we design a fine-grained aware module to capture more subtle information for distinguishing the TIR objects belonging to the same class. These two kinds of features complement each other and recognize TIR objects in the levels of inter-class and intra-class respectively. These two feature models are learned using a multi-task matching framework and are jointly optimized on the TIR tracking task. In addition, we develop a large-scale TIR training dataset to train the network for adapting the model to the TIR domain. Extensive experimental results on three benchmarks show that the proposed algorithm achieves a relative gain of 10% over the baseline and performs favorably against the state-of-the-art methods. Codes and the proposed TIR dataset are available at {https://github.com/QiaoLiuHit/MMNet}.