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Researcher profile

Mingli Song

Mingli Song contributes to research discovery and scholarly infrastructure.

ResearcherAffiliation not importedOpen to collaborate
Computer VisionArtificial IntelligenceMachine LearningBiomoleculesphysics.chem-phCryptography and Securityeess.SYInformation RetrievalSystems and Control

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Published work

24 published item(s)

preprint2026arXiv

Confidence-Aware Alignment Makes Reasoning LLMs More Reliable

Large reasoning models often reach correct answers through flawed intermediate steps, creating a gap between final accuracy and reasoning reliability. Existing alignment strategies address this with external verifiers or massive sampling, limiting scalability. In this work, we introduce CASPO (Confidence-Aware Step-wise Preference Optimization), a framework that aligns token-level confidence with step-wise logical correctness through iterative Direct Preference Optimization, without training a separate reward model. During inference, we propose Confidence-aware Thought (CaT), which leverages this calibrated confidence to dynamically prune uncertain reasoning branches with negligible O(V) latency. Experiments across ten benchmarks and multiple model families show that CASPO consistently improves reasoning reliability and inference efficiency. CASPO scales to Qwen3-8B-Base and surpasses tree-search baselines on AIME'24 and AIME'25 without using reward-model data. We also release a step-wise dataset with confidence annotations to support fine-grained analysis of reasoning reliability. Code is available at https://github.com/Thecommonirin/CASPO.

0 citations0 reviewsNo code linkedOpen access
preprint2026arXiv

Mitigating Many-shot Jailbreak Attacks with One Single Demonstration

Many-shot jailbreaking (MSJ) causes safety-aligned language models to answer harmful queries by preceding them with many harmful question-answer demonstrations. We study why this attack becomes stronger as the number of demonstrations increases. Empirically, we find that MSJ induces a progressive activation drift: the representation of a fixed harmful query moves step by step away from the safety-aligned region as more harmful demonstrations are added. Theoretically, we show that this drift can be interpreted as implicit malicious fine-tuning: conditioning on N harmful demonstrations induces SGD-style updates equivalent to optimizing on the corresponding N harmful samples. This view turns the attack mechanism into a defense principle. We append a fixed one-shot safety demonstration at inference time, which induces a counteracting safety-oriented update and restores refusal behavior. The resulting method improves the model's robustness to MSJ without modifying its parameters or requiring white-box access at deployment. Code is available at https://github.com/Thecommonirin/SafeEnd.

0 citations0 reviewsNo code linkedOpen access
preprint2025arXiv

Tree of Preferences for Diversified Recommendation

Diversified recommendation has attracted increasing attention from both researchers and practitioners, which can effectively address the homogeneity of recommended items. Existing approaches predominantly aim to infer the diversity of user preferences from observed user feedback. Nonetheless, due to inherent data biases, the observed data may not fully reflect user interests, where underexplored preferences can be overwhelmed or remain unmanifested. Failing to capture these preferences can lead to suboptimal diversity in recommendations. To fill this gap, this work aims to study diversified recommendation from a data-bias perspective. Inspired by the outstanding performance of large language models (LLMs) in zero-shot inference leveraging world knowledge, we propose a novel approach that utilizes LLMs' expertise to uncover underexplored user preferences from observed behavior, ultimately providing diverse and relevant recommendations. To achieve this, we first introduce Tree of Preferences (ToP), an innovative structure constructed to model user preferences from coarse to fine. ToP enables LLMs to systematically reason over the user's rationale behind their behavior, thereby uncovering their underexplored preferences. To guide diversified recommendations using uncovered preferences, we adopt a data-centric approach, identifying candidate items that match user preferences and generating synthetic interactions that reflect underexplored preferences. These interactions are integrated to train a general recommender for diversification. Moreover, we scale up overall efficiency by dynamically selecting influential users during optimization. Extensive evaluations of both diversity and relevance show that our approach outperforms existing methods in most cases and achieves near-optimal performance in others, with reasonable inference latency.

0 citations0 reviewsNo code linkedOpen access
preprint2023arXiv

Recent advances in artificial intelligence for retrosynthesis

Retrosynthesis is the cornerstone of organic chemistry, providing chemists in material and drug manufacturing access to poorly available and brand-new molecules. Conventional rule-based or expert-based computer-aided synthesis has obvious limitations, such as high labor costs and limited search space. In recent years, dramatic breakthroughs driven by artificial intelligence have revolutionized retrosynthesis. Here we aim to present a comprehensive review of recent advances in AI-based retrosynthesis. For single-step and multi-step retrosynthesis both, we first list their goal and provide a thorough taxonomy of existing methods. Afterwards, we analyze these methods in terms of their mechanism and performance, and introduce popular evaluation metrics for them, in which we also provide a detailed comparison among representative methods on several public datasets. In the next part we introduce popular databases and established platforms for retrosynthesis. Finally, this review concludes with a discussion about promising research directions in this field.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

A Survey of Neural Trees

Neural networks (NNs) and decision trees (DTs) are both popular models of machine learning, yet coming with mutually exclusive advantages and limitations. To bring the best of the two worlds, a variety of approaches are proposed to integrate NNs and DTs explicitly or implicitly. In this survey, these approaches are organized in a school which we term as neural trees (NTs). This survey aims to present a comprehensive review of NTs and attempts to identify how they enhance the model interpretability. We first propose a thorough taxonomy of NTs that expresses the gradual integration and co-evolution of NNs and DTs. Afterward, we analyze NTs in terms of their interpretability and performance, and suggest possible solutions to the remaining challenges. Finally, this survey concludes with a discussion about other considerations like conditional computation and promising directions towards this field. A list of papers reviewed in this survey, along with their corresponding codes, is available at: https://github.com/zju-vipa/awesome-neural-trees

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Bootstrapping ViTs: Towards Liberating Vision Transformers from Pre-training

Recently, vision Transformers (ViTs) are developing rapidly and starting to challenge the domination of convolutional neural networks (CNNs) in the realm of computer vision (CV). With the general-purpose Transformer architecture replacing the hard-coded inductive biases of convolution, ViTs have surpassed CNNs, especially in data-sufficient circumstances. However, ViTs are prone to over-fit on small datasets and thus rely on large-scale pre-training, which expends enormous time. In this paper, we strive to liberate ViTs from pre-training by introducing CNNs' inductive biases back to ViTs while preserving their network architectures for higher upper bound and setting up more suitable optimization objectives. To begin with, an agent CNN is designed based on the given ViT with inductive biases. Then a bootstrapping training algorithm is proposed to jointly optimize the agent and ViT with weight sharing, during which the ViT learns inductive biases from the intermediate features of the agent. Extensive experiments on CIFAR-10/100 and ImageNet-1k with limited training data have shown encouraging results that the inductive biases help ViTs converge significantly faster and outperform conventional CNNs with even fewer parameters. Our code is publicly available at https://github.com/zhfeing/Bootstrapping-ViTs-pytorch.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Comparison Knowledge Translation for Generalizable Image Classification

Deep learning has recently achieved remarkable performance in image classification tasks, which depends heavily on massive annotation. However, the classification mechanism of existing deep learning models seems to contrast to humans' recognition mechanism. With only a glance at an image of the object even unknown type, humans can quickly and precisely find other same category objects from massive images, which benefits from daily recognition of various objects. In this paper, we attempt to build a generalizable framework that emulates the humans' recognition mechanism in the image classification task, hoping to improve the classification performance on unseen categories with the support of annotations of other categories. Specifically, we investigate a new task termed Comparison Knowledge Translation (CKT). Given a set of fully labeled categories, CKT aims to translate the comparison knowledge learned from the labeled categories to a set of novel categories. To this end, we put forward a Comparison Classification Translation Network (CCT-Net), which comprises a comparison classifier and a matching discriminator. The comparison classifier is devised to classify whether two images belong to the same category or not, while the matching discriminator works together in an adversarial manner to ensure whether classified results match the truth. Exhaustive experiments show that CCT-Net achieves surprising generalization ability on unseen categories and SOTA performance on target categories.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Distribution-Aware Graph Representation Learning for Transient Stability Assessment of Power System

The real-time transient stability assessment (TSA) plays a critical role in the secure operation of the power system. Although the classic numerical integration method, \textit{i.e.} time-domain simulation (TDS), has been widely used in industry practice, it is inevitably trapped in a high computational complexity due to the high latitude sophistication of the power system. In this work, a data-driven power system estimation method is proposed to quickly predict the stability of the power system before TDS reaches the end of simulating time windows, which can reduce the average simulation time of stability assessment without loss of accuracy. As the topology of the power system is in the form of graph structure, graph neural network based representation learning is naturally suitable for learning the status of the power system. Motivated by observing the distribution information of crucial active power and reactive power on the power system's bus nodes, we thus propose a distribution-aware learning~(DAL) module to explore an informative graph representation vector for describing the status of a power system. Then, TSA is re-defined as a binary classification task, and the stability of the system is determined directly from the resulting graph representation without numerical integration. Finally, we apply our method to the online TSA task. The case studies on the IEEE 39-bus system and Polish 2383-bus system demonstrate the effectiveness of our proposed method.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Federated Selective Aggregation for Knowledge Amalgamation

In this paper, we explore a new knowledge-amalgamation problem, termed Federated Selective Aggregation (FedSA). The goal of FedSA is to train a student model for a new task with the help of several decentralized teachers, whose pre-training tasks and data are different and agnostic. Our motivation for investigating such a problem setup stems from a recent dilemma of model sharing. Many researchers or institutes have spent enormous resources on training large and competent networks. Due to the privacy, security, or intellectual property issues, they are, however, not able to share their own pre-trained models, even if they wish to contribute to the community. The proposed FedSA offers a solution to this dilemma and makes it one step further since, again, the learned student may specialize in a new task different from all of the teachers. To this end, we proposed a dedicated strategy for handling FedSA. Specifically, our student-training process is driven by a novel saliency-based approach that adaptively selects teachers as the participants and integrates their representative capabilities into the student. To evaluate the effectiveness of FedSA, we conduct experiments on both single-task and multi-task settings. Experimental results demonstrate that FedSA effectively amalgamates knowledge from decentralized models and achieves competitive performance to centralized baselines.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Learning with Recoverable Forgetting

Life-long learning aims at learning a sequence of tasks without forgetting the previously acquired knowledge. However, the involved training data may not be life-long legitimate due to privacy or copyright reasons. In practical scenarios, for instance, the model owner may wish to enable or disable the knowledge of specific tasks or specific samples from time to time. Such flexible control over knowledge transfer, unfortunately, has been largely overlooked in previous incremental or decremental learning methods, even at a problem-setup level. In this paper, we explore a novel learning scheme, termed as Learning wIth Recoverable Forgetting (LIRF), that explicitly handles the task- or sample-specific knowledge removal and recovery. Specifically, LIRF brings in two innovative schemes, namely knowledge deposit and withdrawal, which allow for isolating user-designated knowledge from a pre-trained network and injecting it back when necessary. During the knowledge deposit process, the specified knowledge is extracted from the target network and stored in a deposit module, while the insensitive or general knowledge of the target network is preserved and further augmented. During knowledge withdrawal, the taken-off knowledge is added back to the target network. The deposit and withdraw processes only demand for a few epochs of finetuning on the removal data, ensuring both data and time efficiency. We conduct experiments on several datasets, and demonstrate that the proposed LIRF strategy yields encouraging results with gratifying generalization capability.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Online Knowledge Distillation for Efficient Pose Estimation

Existing state-of-the-art human pose estimation methods require heavy computational resources for accurate predictions. One promising technique to obtain an accurate yet lightweight pose estimator is knowledge distillation, which distills the pose knowledge from a powerful teacher model to a less-parameterized student model. However, existing pose distillation works rely on a heavy pre-trained estimator to perform knowledge transfer and require a complex two-stage learning procedure. In this work, we investigate a novel Online Knowledge Distillation framework by distilling Human Pose structure knowledge in a one-stage manner to guarantee the distillation efficiency, termed OKDHP. Specifically, OKDHP trains a single multi-branch network and acquires the predicted heatmaps from each, which are then assembled by a Feature Aggregation Unit (FAU) as the target heatmaps to teach each branch in reverse. Instead of simply averaging the heatmaps, FAU which consists of multiple parallel transformations with different receptive fields, leverages the multi-scale information, thus obtains target heatmaps with higher-quality. Specifically, the pixel-wise Kullback-Leibler (KL) divergence is utilized to minimize the discrepancy between the target heatmaps and the predicted ones, which enables the student network to learn the implicit keypoint relationship. Besides, an unbalanced OKDHP scheme is introduced to customize the student networks with different compression rates. The effectiveness of our approach is demonstrated by extensive experiments on two common benchmark datasets, MPII and COCO.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Root-aligned SMILES: A Tight Representation for Chemical Reaction Prediction

Chemical reaction prediction, involving forward synthesis and retrosynthesis prediction, is a fundamental problem in organic synthesis. A popular computational paradigm formulates synthesis prediction as a sequence-to-sequence translation problem, where the typical SMILES is adopted for molecule representations. However, the general-purpose SMILES neglects the characteristics of chemical reactions, where the molecular graph topology is largely unaltered from reactants to products, resulting in the suboptimal performance of SMILES if straightforwardly applied. In this article, we propose the root-aligned SMILES (R-SMILES), which specifies a tightly aligned one-to-one mapping between the product and the reactant SMILES for more efficient synthesis prediction. Due to the strict one-to-one mapping and reduced edit distance, the computational model is largely relieved from learning the complex syntax and dedicated to learning the chemical knowledge for reactions. We compare the proposed R-SMILES with various state-of-the-art baselines and show that it significantly outperforms them all, demonstrating the superiority of the proposed method.

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Spot-adaptive Knowledge Distillation

Knowledge distillation (KD) has become a well established paradigm for compressing deep neural networks. The typical way of conducting knowledge distillation is to train the student network under the supervision of the teacher network to harness the knowledge at one or multiple spots (i.e., layers) in the teacher network. The distillation spots, once specified, will not change for all the training samples, throughout the whole distillation process. In this work, we argue that distillation spots should be adaptive to training samples and distillation epochs. We thus propose a new distillation strategy, termed spot-adaptive KD (SAKD), to adaptively determine the distillation spots in the teacher network per sample, at every training iteration during the whole distillation period. As SAKD actually focuses on "where to distill" instead of "what to distill" that is widely investigated by most existing works, it can be seamlessly integrated into existing distillation methods to further improve their performance. Extensive experiments with 10 state-of-the-art distillers are conducted to demonstrate the effectiveness of SAKD for improving their distillation performance, under both homogeneous and heterogeneous distillation settings. Code is available at https://github.com/zju-vipa/spot-adaptive-pytorch

0 citations0 reviewsNo code linkedOpen access
preprint2022arXiv

Up to 100$\times$ Faster Data-free Knowledge Distillation

Data-free knowledge distillation (DFKD) has recently been attracting increasing attention from research communities, attributed to its capability to compress a model only using synthetic data. Despite the encouraging results achieved, state-of-the-art DFKD methods still suffer from the inefficiency of data synthesis, making the data-free training process extremely time-consuming and thus inapplicable for large-scale tasks. In this work, we introduce an efficacious scheme, termed as FastDFKD, that allows us to accelerate DFKD by a factor of orders of magnitude. At the heart of our approach is a novel strategy to reuse the shared common features in training data so as to synthesize different data instances. Unlike prior methods that optimize a set of data independently, we propose to learn a meta-synthesizer that seeks common features as the initialization for the fast data synthesis. As a result, FastDFKD achieves data synthesis within only a few steps, significantly enhancing the efficiency of data-free training. Experiments over CIFAR, NYUv2, and ImageNet demonstrate that the proposed FastDFKD achieves 10$\times$ and even 100$\times$ acceleration while preserving performances on par with state of the art. Code is available at \url{https://github.com/zju-vipa/Fast-Datafree}.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

Distilling Knowledge from Graph Convolutional Networks

Existing knowledge distillation methods focus on convolutional neural networks (CNNs), where the input samples like images lie in a grid domain, and have largely overlooked graph convolutional networks (GCN) that handle non-grid data. In this paper, we propose to our best knowledge the first dedicated approach to distilling knowledge from a pre-trained GCN model. To enable the knowledge transfer from the teacher GCN to the student, we propose a local structure preserving module that explicitly accounts for the topological semantics of the teacher. In this module, the local structure information from both the teacher and the student are extracted as distributions, and hence minimizing the distance between these distributions enables topology-aware knowledge transfer from the teacher, yielding a compact yet high-performance student model. Moreover, the proposed approach is readily extendable to dynamic graph models, where the input graphs for the teacher and the student may differ. We evaluate the proposed method on two different datasets using GCN models of different architectures, and demonstrate that our method achieves the state-of-the-art knowledge distillation performance for GCN models. Code is publicly available at https://github.com/ihollywhy/DistillGCN.PyTorch.

0 citations0 reviewsNo code linkedOpen access
preprint2021arXiv

SPAGAN: Shortest Path Graph Attention Network

Graph convolutional networks (GCN) have recently demonstrated their potential in analyzing non-grid structure data that can be represented as graphs. The core idea is to encode the local topology of a graph, via convolutions, into the feature of a center node. In this paper, we propose a novel GCN model, which we term as Shortest Path Graph Attention Network (SPAGAN). Unlike conventional GCN models that carry out node-based attentions within each layer, the proposed SPAGAN conducts path-based attention that explicitly accounts for the influence of a sequence of nodes yielding the minimum cost, or shortest path, between the center node and its higher-order neighbors. SPAGAN therefore allows for a more informative and intact exploration of the graph structure and further {a} more effective aggregation of information from distant neighbors into the center node, as compared to node-based GCN methods. We test SPAGAN on the downstream classification task on several standard datasets, and achieve performances superior to the state of the art. Code is publicly available at https://github.com/ihollywhy/SPAGAN.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Data-Free Adversarial Distillation

Knowledge Distillation (KD) has made remarkable progress in the last few years and become a popular paradigm for model compression and knowledge transfer. However, almost all existing KD algorithms are data-driven, i.e., relying on a large amount of original training data or alternative data, which is usually unavailable in real-world scenarios. In this paper, we devote ourselves to this challenging problem and propose a novel adversarial distillation mechanism to craft a compact student model without any real-world data. We introduce a model discrepancy to quantificationally measure the difference between student and teacher models and construct an optimizable upper bound. In our work, the student and the teacher jointly act the role of the discriminator to reduce this discrepancy, when a generator adversarially produces some "hard samples" to enlarge it. Extensive experiments demonstrate that the proposed data-free method yields comparable performance to existing data-driven methods. More strikingly, our approach can be directly extended to semantic segmentation, which is more complicated than classification, and our approach achieves state-of-the-art results. Code and pretrained models are available at https://github.com/VainF/Data-Free-Adversarial-Distillation.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Data-Free Knowledge Amalgamation via Group-Stack Dual-GAN

Recent advances in deep learning have provided procedures for learning one network to amalgamate multiple streams of knowledge from the pre-trained Convolutional Neural Network (CNN) models, thus reduce the annotation cost. However, almost all existing methods demand massive training data, which may be unavailable due to privacy or transmission issues. In this paper, we propose a data-free knowledge amalgamate strategy to craft a well-behaved multi-task student network from multiple single/multi-task teachers. The main idea is to construct the group-stack generative adversarial networks (GANs) which have two dual generators. First one generator is trained to collect the knowledge by reconstructing the images approximating the original dataset utilized for pre-training the teachers. Then a dual generator is trained by taking the output from the former generator as input. Finally we treat the dual part generator as the target network and regroup it. As demonstrated on several benchmarks of multi-label classification, the proposed method without any training data achieves the surprisingly competitive results, even compared with some full-supervised methods.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

DEPARA: Deep Attribution Graph for Deep Knowledge Transferability

Exploring the intrinsic interconnections between the knowledge encoded in PRe-trained Deep Neural Networks (PR-DNNs) of heterogeneous tasks sheds light on their mutual transferability, and consequently enables knowledge transfer from one task to another so as to reduce the training effort of the latter. In this paper, we propose the DEeP Attribution gRAph (DEPARA) to investigate the transferability of knowledge learned from PR-DNNs. In DEPARA, nodes correspond to the inputs and are represented by their vectorized attribution maps with regards to the outputs of the PR-DNN. Edges denote the relatedness between inputs and are measured by the similarity of their features extracted from the PR-DNN. The knowledge transferability of two PR-DNNs is measured by the similarity of their corresponding DEPARAs. We apply DEPARA to two important yet under-studied problems in transfer learning: pre-trained model selection and layer selection. Extensive experiments are conducted to demonstrate the effectiveness and superiority of the proposed method in solving both these problems. Code, data and models reproducing the results in this paper are available at \url{https://github.com/zju-vipa/DEPARA}.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Disassembling Object Representations without Labels

In this paper, we study a new representation-learning task, which we termed as disassembling object representations. Given an image featuring multiple objects, the goal of disassembling is to acquire a latent representation, of which each part corresponds to one category of objects. Disassembling thus finds its application in a wide domain such as image editing and few- or zero-shot learning, as it enables category-specific modularity in the learned representations. To this end, we propose an unsupervised approach to achieving disassembling, named Unsupervised Disassembling Object Representation (UDOR). UDOR follows a double auto-encoder architecture, in which a fuzzy classification and an object-removing operation are imposed. The fuzzy classification constrains each part of the latent representation to encode features of up to one object category, while the object-removing, combined with a generative adversarial network, enforces the modularity of the representations and integrity of the reconstructed image. Furthermore, we devise two metrics to respectively measure the modularity of disassembled representations and the visual integrity of reconstructed images. Experimental results demonstrate that the proposed UDOR, despited unsupervised, achieves truly encouraging results on par with those of supervised methods.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Dual Swap Disentangling

Learning interpretable disentangled representations is a crucial yet challenging task. In this paper, we propose a weakly semi-supervised method, termed as Dual Swap Disentangling (DSD), for disentangling using both labeled and unlabeled data. Unlike conventional weakly supervised methods that rely on full annotations on the group of samples, we require only limited annotations on paired samples that indicate their shared attribute like the color. Our model takes the form of a dual autoencoder structure. To achieve disentangling using the labeled pairs, we follow a "encoding-swap-decoding" process, where we first swap the parts of their encodings corresponding to the shared attribute and then decode the obtained hybrid codes to reconstruct the original input pairs. For unlabeled pairs, we follow the "encoding-swap-decoding" process twice on designated encoding parts and enforce the final outputs to approximate the input pairs. By isolating parts of the encoding and swapping them back and forth, we impose the dimension-wise modularity and portability of the encodings of the unlabeled samples, which implicitly encourages disentangling under the guidance of labeled pairs. This dual swap mechanism, tailored for semi-supervised setting, turns out to be very effective. Experiments on image datasets from a wide domain show that our model yields state-of-the-art disentangling performances.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Impression Space from Deep Template Network

It is an innate ability for humans to imagine something only according to their impression, without having to memorize all the details of what they have seen. In this work, we would like to demonstrate that a trained convolutional neural network also has the capability to "remember" its input images. To achieve this, we propose a simple but powerful framework to establish an {\emph{Impression Space}} upon an off-the-shelf pretrained network. This network is referred to as the {\emph{Template Network}} because its filters will be used as templates to reconstruct images from the impression. In our framework, the impression space and image space are bridged by a layer-wise encoding and iterative decoding process. It turns out that the impression space indeed captures the salient features from images, and it can be directly applied to tasks such as unpaired image translation and image synthesis through impression matching without further network training. Furthermore, the impression naturally constructs a high-level common space for different data. Based on this, we propose a mechanism to model the data relations inside the impression space, which is able to reveal the feature similarity between images. Our code will be released.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Semantic Regularization: Improve Few-shot Image Classification by Reducing Meta Shift

Few-shot image classification requires the classifier to robustly cope with unseen classes even if there are only a few samples for each class. Recent advances benefit from the meta-learning process where episodic tasks are formed to train a model that can adapt to class change. However, these task sare independent to each other and existing works mainly rely on limited samples of individual support set in a single meta task. This strategy leads to severe meta shift issues across multiple tasks, meaning the learned prototypes or class descriptors are not stable as each task only involves their own support set. To avoid this problem, we propose a concise Semantic RegularizationNetwork to learn a common semantic space under the framework of meta-learning. In this space, all class descriptors can be regularized by the learned semantic basis, which can effectively solve the meta shift problem. The key is to train a class encoder and decoder structure that can encode the sample embedding features into the semantic domain with trained semantic basis, and generate a more stable and general class descriptor from the decoder. We evaluate our work by extensive comparisons with previous methods on three benchmark datasets (MiniImageNet, TieredImageNet, and CUB). The results show that the semantic regularization module improves performance by 4%-7% over the baseline method, and achieves competitive results over the current state-of-the-art models.

0 citations0 reviewsNo code linkedOpen access
preprint2020arXiv

Unsupervised Learning Facial Parameter Regressor for Action Unit Intensity Estimation via Differentiable Renderer

Facial action unit (AU) intensity is an index to describe all visually discernible facial movements. Most existing methods learn intensity estimator with limited AU data, while they lack generalization ability out of the dataset. In this paper, we present a framework to predict the facial parameters (including identity parameters and AU parameters) based on a bone-driven face model (BDFM) under different views. The proposed framework consists of a feature extractor, a generator, and a facial parameter regressor. The regressor can fit the physical meaning parameters of the BDFM from a single face image with the help of the generator, which maps the facial parameters to the game-face images as a differentiable renderer. Besides, identity loss, loopback loss, and adversarial loss can improve the regressive results. Quantitative evaluations are performed on two public databases BP4D and DISFA, which demonstrates that the proposed method can achieve comparable or better performance than the state-of-the-art methods. What's more, the qualitative results also demonstrate the validity of our method in the wild.

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