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Miscellaneous Aspects of Machine Learning/Transfer, Multitask and Meta-learning

Tianjun Ke, Haoqun Cao, Zenan Ling, Feng Zhou

Meta-learning has demonstrated promising results in few-shot classification (FSC) by learning to solve new problems using prior knowledge. Bayesian methods are effective at characterizing uncertainty in FSC, which is crucial in high-risk fields. In this context, the logistic-softmax likelihood is often employed as an alternative to the softmax likelihood in multi-class Gaussian process classification due to its conditional conjugacy property. However, the theoretical property of logistic-softmax is not clear and previous research indicated that the inherent uncertainty of logistic-softmax leads to suboptimal performance. To mitigate these issues, we revisit and redesign the logistic-softmax likelihood, which enables control of the \textit{a priori} confidence level through a temperature parameter. Furthermore, we theoretically and empirically show that softmax can be viewed as a special case of logistic-softmax and logistic-softmax induces a larger family of data distribution than softmax. Utilizing modified logistic-softmax, we integrate the data augmentation technique into the deep kernel based Gaussian process meta-learning framework, and derive an analytical mean-field approximation for task-specific updates. Our approach yields well-calibrated uncertainty estimates and achieves comparable or superior results on standard benchmark datasets. Code is publicly available at \url{https://github.com/keanson/revisit-logistic-softmax}.

Deep Learning/Algorithms

Peng Cui, Dan Zhang, Zhijie Deng, Yinpeng Dong, Jun Zhu

Large-scale pre-trained models have achieved remarkable success in many applications, but how to leverage them to improve the prediction reliability of downstream models is undesirably under-explored. Moreover, modern neural networks have been found to be poorly calibrated and make overconfident predictions regardless of inherent sample difficulty and data uncertainty. To address this issue, we propose to utilize large-scale pre-trained models to guide downstream model training with sample difficulty-aware entropy regularization. Pre-trained models that have been exposed to large-scale datasets and do not overfit the downstream training classes enable us to measure each training sample’s difficulty via feature-space Gaussian modeling and relative Mahalanobis distance computation. Importantly, by adaptively penalizing overconfident prediction based on the sample difficulty, we simultaneously improve accuracy and uncertainty calibration across challenging benchmarks (e.g., +0.55% ACC and −3.7% ECE on ImageNet1k using ResNet34), consistently surpassing competitive baselines for reliable prediction. The improved uncertainty estimate further improves selective classification (abstaining from erroneous predictions) and out-of-distribution detection.

Deep Learning/Self-Supervised Learning

Junkun Yuan, Xinyu Zhang, Hao Zhou, Jian Wang, Zhongwei Qiu, Zhiyin Shao, Shaofeng Zhang, Sifan Long, Kun Kuang, Kun Yao 等

Model pre-training is essential in human-centric perception. In this paper, we first introduce masked image modeling (MIM) as a pre-training approach for this task. Upon revisiting the MIM training strategy, we reveal that human structure priors offer significant potential. Motivated by this insight, we further incorporate an intuitive human structure prior - human parts - into pre-training. Specifically, we employ this prior to guide the mask sampling process. Image patches, corresponding to human part regions, have high priority to be masked out. This encourages the model to concentrate more on body structure information during pre-training, yielding substantial benefits across a range of human-centric perception tasks. To further capture human characteristics, we propose a structure-invariant alignment loss that enforces different masked views, guided by the human part prior, to be closely aligned for the same image. We term the entire method as HAP. HAP simply uses a plain ViT as the encoder yet establishes new state-of-the-art performance on 11 human-centric benchmarks, and on-par result on one dataset. For example, HAP achieves 78.1% mAP on MSMT17 for person re-identification, 86.54% mA on PA-100K for pedestrian attribute recognition, 78.2% AP on MS COCO for 2D pose estimation, and 56.0 PA-MPJPE on 3DPW for 3D pose and shape estimation.

Deep Learning/Self-Supervised Learning

Zhihan Zhou, Jiangchao Yao, Feng Hong, Ya Zhang, Bo Han, Yanfeng Wang

Self-supervised learning (SSL) as an effective paradigm of representation learning has achieved tremendous success on various curated datasets in diverse scenarios. Nevertheless, when facing the long-tailed distribution in real-world applications, it is still hard for existing methods to capture transferable and robust representation. The attribution is that the vanilla SSL methods that pursue the sample-level uniformity easily leads to representation learning disparity, where head classes with the huge sample number dominate the feature regime but tail classes with the small sample number passively collapse. To address this problem, we propose a novel Geometric Harmonization (GH) method to encourage the category-level uniformity in representation learning, which is more benign to the minority and almost does not hurt the majority under long-tailed distribution. Specially, GH measures the population statistics of the embedding space on top of self-supervised learning, and then infer an fine-grained instance-wise calibration to constrain the space expansion of head classes and avoid the passive collapse of tail classes. Our proposal does not alter the setting of SSL and can be easily integrated into existing methods in a low-cost manner. Extensive results on a range of benchmark datasets show the effectiveness of \methodspace with high tolerance to the distribution skewness.

Reinforcement Learning/Batch Offline

Marc Rigter, Bruno Lacerda, Nick Hawes

Offline reinforcement learning (RL) is suitable for safety-critical domains where online exploration is not feasible. In such domains, decision-making should take into consideration the risk of catastrophic outcomes. In other words, decision-making should be *risk-averse*. An additional challenge of offline RL is avoiding *distributional shift*, i.e. ensuring that state-action pairs visited by the policy remain near those in the dataset. Previous offline RL algorithms that consider risk combine offline RL techniques (to avoid distributional shift), with risk-sensitive RL algorithms (to achieve risk-aversion). In this work, we propose risk-aversion as a mechanism to jointly address *both* of these issues. We propose a model-based approach, and use an ensemble of models to estimate epistemic uncertainty, in addition to aleatoric uncertainty. We train a policy that is risk-averse, and avoids high uncertainty actions. Risk-aversion to epistemic uncertainty prevents distributional shift, as areas not covered by the dataset have high epistemic uncertainty. Risk-aversion to aleatoric uncertainty discourages actions that are risky due to environment stochasticity. Thus, by considering epistemic uncertainty via a model ensemble and introducing risk-aversion, our algorithm (1R2R) avoids distributional shift in addition to achieving risk-aversion to aleatoric risk. Our experiments show that 1R2R achieves strong performance on deterministic benchmarks, and outperforms existing approaches for risk-sensitive objectives in stochastic domains.

Miscellaneous Aspects of Machine Learning/Unsupervised and Semi-supervised Learning

Ming-Kun Xie, Jiahao Xiao, Hao-Zhe Liu, Gang Niu, Masashi Sugiyama, Sheng-Jun Huang

Pseudo-labeling has emerged as a popular and effective approach for utilizing unlabeled data. However, in the context of semi-supervised multi-label learning (SSMLL), conventional pseudo-labeling methods encounter difficulties when dealing with instances associated with multiple labels and an unknown label count. These limitations often result in the introduction of false positive labels or the neglect of true positive ones. To overcome these challenges, this paper proposes a novel solution called Class-Aware Pseudo-Labeling (CAP) that performs pseudo-labeling in a class-aware manner. The proposed approach introduces a regularized learning framework incorporating class-aware thresholds, which effectively control the assignment of positive and negative pseudo-labels for each class. Notably, even with a small proportion of labeled examples, our observations demonstrate that the estimated class distribution serves as a reliable approximation. Motivated by this finding, we develop a class-distribution-aware thresholding strategy to ensure the alignment of pseudo-label distribution with the true distribution. The correctness of the estimated class distribution is theoretically verified, and a generalization error bound is provided for our proposed method. Extensive experiments on multiple benchmark datasets confirm the efficacy of CAP in addressing the challenges of SSMLL problems.

Miscellaneous Aspects of Machine Learning/Unsupervised and Semi-supervised Learning

Artyom Gadetsky, Maria Brbic

We present HUME, a simple model-agnostic framework for inferring human labeling of a given dataset without any external supervision. The key insight behind our approach is that classes defined by many human labelings are linearly separable regardless of the representation space used to represent a dataset. HUME utilizes this insight to guide the search over all possible labelings of a dataset to discover an underlying human labeling. We show that the proposed optimization objective is strikingly well-correlated with the ground truth labeling of the dataset. In effect, we only train linear classifiers on top of pretrained representations that remain fixed during training, making our framework compatible with any large pretrained and self-supervised model. Despite its simplicity, HUME outperforms a supervised linear classifier on top of self-supervised representations on the STL-10 dataset by a large margin and achieves comparable performance on the CIFAR-10 dataset. Compared to the existing unsupervised baselines, HUME achieves state-of-the-art performance on four benchmark image classification datasets including the large-scale ImageNet-1000 dataset. Altogether, our work provides a fundamentally new view to tackle unsupervised learning by searching for consistent labelings between different representation spaces.

Deep Learning/Other Representation Learning

Antonio Norelli, Marco Fumero, Valentino Maiorca, Luca Moschella, Emanuele Rodolà, Francesco Locatello

CLIP proved that aligning visual and language spaces is key to solving many vision tasks without explicit training, but required to train image and text encoders from scratch on a huge dataset. LiT improved this by only training the text encoder and using a pre-trained vision network. In this paper, we show that a common space can be created without any training at all, using single-domain encoders (trained with or without supervision) and a much smaller amount of image-text pairs. Furthermore, our model has unique properties. Most notably, deploying a new version with updated training samples can be done in a matter of seconds. Additionally, the representations in the common space are easily interpretable as every dimension corresponds to the similarity of the input to a unique entry in the multimodal dataset. Experiments on standard zero-shot visual benchmarks demonstrate the typical transfer ability of image-text models. Overall, our method represents a simple yet surprisingly strong baseline for foundation multi-modal models, raising important questions on their data efficiency and on the role of retrieval in machine learning.

Theory/Domain Adaptation and Transfer Learning

Aveen Dayal, Vimal K B, Linga Reddy Cenkeramaddi, C Mohan, Abhinav Kumar, Vineeth N Balasubramanian

Domain Generalization (DG) techniques have emerged as a popular approach to address the challenges of domain shift in Deep Learning (DL), with the goal of generalizing well to the target domain unseen during the training. In recent years, numerous methods have been proposed to address the DG setting, among which one popular approach is the adversarial learning-based methodology. The main idea behind adversarial DG methods is to learn domain-invariant features by minimizing a discrepancy metric. However, most adversarial DG methods use 0-1 loss based $\mathcal{H}\Delta\mathcal{H}$ divergence metric. In contrast, the margin loss-based discrepancy metric has the following advantages: more informative, tighter, practical, and efficiently optimizable. To mitigate this gap, this work proposes a novel adversarial learning DG algorithm, $\textbf{MADG}$, motivated by a margin loss-based discrepancy metric. The proposed $\textbf{MADG}$ model learns domain-invariant features across all source domains and uses adversarial training to generalize well to the unseen target domain. We also provide a theoretical analysis of the proposed $\textbf{MADG}$ model based on the unseen target error bound. Specifically, we construct the link between the source and unseen domains in the real-valued hypothesis space and derive the generalization bound using margin loss and Rademacher complexity. We extensively experiment with the $\textbf{MADG}$ model on popular real-world DG datasets, VLCS, PACS, OfficeHome, DomainNet, and TerraIncognita. We evaluate the proposed algorithm on DomainBed's benchmark and observe consistent performance across all the datasets.

Theory/Probabilistic Methods

Hui GUO, Boyu Wang, Grace Yi

The predictive ability of supervised learning algorithms hinges on the quality of annotated examples, whose labels often come from multiple crowdsourced annotators with diverse expertise. To aggregate noisy crowdsourced annotations, many existing methods employ an annotator-specific instance-independent noise transition matrix to characterize the labeling skills of each annotator. Learning an instance-dependent noise transition model, however, is challenging and remains relatively less explored. To address this problem, in this paper, we formulate the noise transition model in a Bayesian framework and subsequently design a new label correction algorithm. Specifically, we approximate the instance-dependent noise transition matrices using a Bayesian network with a hierarchical spike and slab prior. To theoretically characterize the distance between the noise transition model and the true instance-dependent noise transition matrix, we provide a posterior-concentration theorem that ensures the posterior consistency in terms of the Hellinger distance. We further formulate the label correction process as a hypothesis testing problem and propose a novel algorithm to infer the true label from the noisy annotations based on the pairwise likelihood ratio test. Moreover, we establish an information-theoretic bound on the Bayes error for the proposed method. We validate the effectiveness of our approach through experiments on benchmark and real-world datasets.

Data-centric AI/Data-centric AI methods and tools

Xing Wei, Anjia Cao, Funing Yang, Zhiheng Ma

The success of deep learning relies heavily on large and diverse datasets, but the storage, preprocessing, and training of such data present significant challenges. To address these challenges, dataset distillation techniques have been proposed to obtain smaller synthetic datasets that capture the essential information of the originals. In this paper, we introduce a Sparse Parameterization for Epitomic datasEt Distillation (SPEED) framework, which leverages the concept of dictionary learning and sparse coding to distill epitomes that represent pivotal information of the dataset. SPEED prioritizes proper parameterization of the synthetic dataset and introduces techniques to capture spatial redundancy within and between synthetic images. We propose Spatial-Agnostic Epitomic Tokens (SAETs) and Sparse Coding Matrices (SCMs) to efficiently represent and select significant features. Additionally, we build a Feature-Recurrent Network (FReeNet) to generate hierarchical features with high compression and storage efficiency. Experimental results demonstrate the superiority of SPEED in handling high-resolution datasets, achieving state-of-the-art performance on multiple benchmarks and downstream applications. Our framework is compatible with a variety of dataset matching approaches, generally enhancing their performance. This work highlights the importance of proper parameterization in epitomic dataset distillation and opens avenues for efficient representation learning. Source code is available at https://github.com/MIV-XJTU/SPEED.

Deep Learning/Robustness

Kai Zhao, Qiyu Kang, Yang Song, Rui She, Sijie Wang, Wee Peng Tay

Graph neural networks (GNNs) are vulnerable to adversarial perturbations, including those that affect both node features and graph topology. This paper investigates GNNs derived from diverse neural flows, concentrating on their connection to various stability notions such as BIBO stability, Lyapunov stability, structural stability, and conservative stability. We argue that Lyapunov stability, despite its common use, does not necessarily ensure adversarial robustness. Inspired by physics principles, we advocate for the use of conservative Hamiltonian neural flows to construct GNNs that are robust to adversarial attacks. The adversarial robustness of different neural flow GNNs is empirically compared on several benchmark datasets under a variety of adversarial attacks. Extensive numerical experiments demonstrate that GNNs leveraging conservative Hamiltonian flows with Lyapunov stability substantially improve robustness against adversarial perturbations. The implementation code of experiments is available at \url{https://github.com/zknus/NeurIPS-2023-HANG-Robustness}.

Applications/Robotics

Arjun Majumdar, Karmesh Yadav, Sergio Arnaud, Jason Ma, Claire Chen, Sneha Silwal, Aryan Jain, Vincent-Pierre Berges, Tingfan Wu, Jay Vakil 等

We present the largest and most comprehensive empirical study of pre-trained visual representations (PVRs) or visual ‘foundation models’ for Embodied AI. First, we curate CortexBench, consisting of 17 different tasks spanning locomotion, navigation, dexterous, and mobile manipulation. Next, we systematically evaluate existing PVRs and find that none are universally dominant. To study the effect of pre-training data size and diversity, we combine over 4,000 hours of egocentric videos from 7 different sources (over 4.3M images) and ImageNet to train different-sized vision transformers using Masked Auto-Encoding (MAE) on slices of this data. Contrary to inferences from prior work, we find that scaling dataset size and diversity does not improve performance universally (but does so on average). Our largest model, named VC-1, outperforms all prior PVRs on average but does not universally dominate either. Next, we show that task- or domain-specific adaptation of VC-1 leads to substantial gains, with VC-1 (adapted) achieving competitive or superior performance than the best known results on all of the benchmarks in CortexBench. Finally, we present real-world hardware experiments, in which VC-1 and VC-1 (adapted) outperform the strongest pre-existing PVR. Overall, this paper presents no new techniques but a rigorous systematic evaluation, a broad set of findings about PVRs (that in some cases, refute those made in narrow domains in prior work), and open-sourced code and models (that required over 10,000 GPU-hours to train) for the benefit of the research community.

Miscellaneous Aspects of Machine Learning/Sequential, Network, and Time Series Modeling

Abdullah Alomar, Munther Dahleh, Sean Mann, Devavrat Shah

The well-established practice of time series analysis involves estimating deterministic, non-stationary trend and seasonality components followed by learning the residual stochastic, stationary components. Recently, it has been shown that one can learn the deterministic non-stationary components accurately using multivariate Singular Spectrum Analysis (mSSA) in the absence of a correlated stationary component; meanwhile, in the absence of deterministic non-stationary components, the Autoregressive (AR) stationary component can also be learnt readily, e.g. via Ordinary Least Squares (OLS). However, a theoretical underpinning of multi-stage learning algorithms involving both deterministic and stationary components has been absent in the literature despite its pervasiveness. We resolve this open question by establishing desirable theoretical guarantees for a natural two-stage algorithm, where mSSA is first applied to estimate the non-stationary components despite the presence of a correlated stationary AR component, which is subsequently learned from the residual time series. We provide a finite-sample forecasting consistency bound for the proposed algorithm, SAMoSSA, which is data-driven and thus requires minimal parameter tuning. To establish theoretical guarantees, we overcome three hurdles: (i) we characterize the spectra of Page matrices of stable AR processes, thus extending the analysis of mSSA; (ii) we extend the analysis of AR process identification in the presence of arbitrary bounded perturbations; (iii) we characterize the out-of-sample or forecasting error, as opposed to solely considering model identification. Through representative empirical studies, we validate the superior performance of SAMoSSA compared to existing baselines. Notably, SAMoSSA's ability to account for AR noise structure yields improvements ranging from 5% to 37% across various benchmark datasets.

Deep Learning/Robustness

Xichen Ye, Xiaoqiang Li, songmin dai, Tong Liu, Yan Sun, Weiqin Tong

Robust loss functions are essential for training deep neural networks in the presence of noisy labels. Some robust loss functions use Mean Absolute Error (MAE) as its necessary component. For example, the recently proposed Active Passive Loss (APL) uses MAE as its passive loss function. However, MAE treats every sample equally, slows down the convergence and can make training difficult. In this work, we propose a new class of theoretically robust passive loss functions different from MAE, namely *Normalized Negative Loss Functions* (NNLFs), which focus more on memorized clean samples. By replacing the MAE in APL with our proposed NNLFs, we improve APL and propose a new framework called *Active Negative Loss* (ANL). Experimental results on benchmark and real-world datasets demonstrate that the new set of loss functions created by our ANL framework can outperform state-of-the-art methods. The code is available athttps://github.com/Virusdoll/Active-Negative-Loss.

Applications/Genetics, Cell Biology, etc

Eric Nguyen, Michael Poli, Marjan Faizi, Armin Thomas, Michael Wornow, Callum Birch-Sykes, Stefano Massaroli, Aman Patel, Clayton Rabideau, Yoshua Bengio 等

Genomic (DNA) sequences encode an enormous amount of information for gene regulation and protein synthesis. Similar to natural language models, researchers have proposed foundation models in genomics to learn generalizable features from unlabeled genome data that can then be fine-tuned for downstream tasks such as identifying regulatory elements. Due to the quadratic scaling of attention, previous Transformer-based genomic models have used 512 to 4k tokens as context (<0.001% of the human genome), significantly limiting the modeling of long-range interactions in DNA. In addition, these methods rely on tokenizers or fixed k-mers to aggregate meaningful DNA units, losing single nucleotide resolution (i.e. DNA "characters") where subtle genetic variations can completely alter protein function via single nucleotide polymorphisms (SNPs). Recently, Hyena, a large language model based on implicit convolutions was shown to match attention in quality while allowing longer context lengths and lower time complexity. Leveraging Hyena’s new long-range capabilities, we present HyenaDNA, a genomic foundation model pretrained on the human reference genome with context lengths of up to 1 million tokens at the single nucleotide-level – an up to 500x increase over previous dense attention-based models. HyenaDNA scales sub-quadratically in sequence length (training up to 160x faster than Transformer), uses single nucleotide tokens, and has full global context at each layer. We explore what longer context enables - including the first use of in-context learning in genomics for simple adaptation to novel tasks without updating pretrained model weights. On fine-tuned benchmarks from the Nucleotide Transformer, HyenaDNA reaches state-of-the-art (SotA) on 12 of 18 datasets using a model with orders of magnitude less parameters and pretraining data.1 On the GenomicBenchmarks, HyenaDNA surpasses SotA on 7 of 8 datasets on average by +10 accuracy points. Code at https://github.com/HazyResearch/hyena-dna.

Miscellaneous Aspects of Machine Learning/Representation Learning

Yash Jain, Harkirat Behl, Zsolt Kira, Vibhav Vineet

Construction of a universal detector poses a crucial question: How can we most effectively train a model on a large mixture of datasets? The answer lies in learning dataset-specific features and ensembling their knowledge but do all this in a single model. Previous methods achieve this by having separate detection heads on a common backbone but that results in a significant increase in parameters. In this work, we present Mixture-of-Experts as a solution, highlighting that MoE are much more than a scalability tool. We propose Dataset-Aware Mixture-of-Experts, DAMEX where we train the experts to become an `expert' of a dataset by learning to route each dataset tokens to its mapped expert. Experiments on Universal Object-Detection Benchmark show that we outperform the existing state-of-the-art by average +10.2 AP score and improve over our non-MoE baseline by average +2.0 AP score. We also observe consistent gains while mixing datasets with (1) limited availability, (2) disparate domains and (3) divergent label sets. Further, we qualitatively show that DAMEX is robust against expert representation collapse. Code is available at https://github.com/jinga-lala/DAMEX

Applications/Neuroscience, Cognitive Science

Qiang Gao, Xiaojun Shan, Yuchen Zhang, Fan Zhou

As there exist competitive subnetworks within a dense network in concert with Lottery Ticket Hypothesis, we introduce a novel neuron-wise task incremental learning method, namely Data-free Subnetworks (DSN), which attempts to enhance the elastic knowledge transfer across the tasks that sequentially arrive. Specifically, DSN primarily seeks to transfer knowledge to the new coming task from the learned tasks by selecting the affiliated weights of a small set of neurons to be activated, including the reused neurons from prior tasks via neuron-wise masks. And it also transfers possibly valuable knowledge to the earlier tasks via data-free replay. Especially, DSN inherently relieves the catastrophic forgetting and the unavailability of past data or possible privacy concerns. The comprehensive experiments conducted on four benchmark datasets demonstrate the effectiveness of the proposed DSN in the context of task-incremental learning by comparing it to several state-of-the-art baselines. In particular, DSN enables the knowledge transfer to the earlier tasks, which is often overlooked by prior efforts.

Social Aspects/Trustworthy Machine Learning

Fnu Suya, Xiao Zhang, Yuan Tian, David Evans

We study indiscriminate poisoning for linear learners where an adversary injects a few crafted examples into the training data with the goal of forcing the induced model to incur higher test error. Inspired by the observation that linear learners on some datasets are able to resist the best known attacks even without any defenses, we further investigate whether datasets can be inherently robust to indiscriminate poisoning attacks for linear learners. For theoretical Gaussian distributions, we rigorously characterize the behavior of an optimal poisoning attack, defined as the poisoning strategy that attains the maximum risk of the induced model at a given poisoning budget. Our results prove that linear learners can indeed be robust to indiscriminate poisoning if the class-wise data distributions are well-separated with low variance and the size of the constraint set containing all permissible poisoning points is also small. These findings largely explain the drastic variation in empirical attack performance of the state-of-the-art poisoning attacks on linear learners across benchmark datasets, making an important initial step towards understanding the underlying reasons some learning tasks are vulnerable to data poisoning attacks.

Miscellaneous Aspects of Machine Learning/Everything Else

Wei Tang, Weijia Zhang, Min-Ling Zhang

In many real-world tasks, the concerned objects can be represented as a multi-instance bag associated with a candidate label set, which consists of one ground-truth label and several false positive labels. Multi-instance partial-label learning (MIPL) is a learning paradigm to deal with such tasks and has achieved favorable performances. Existing MIPL approach follows the instance-space paradigm by assigning augmented candidate label sets of bags to each instance and aggregating bag-level labels from instance-level labels. However, this scheme may be suboptimal as global bag-level information is ignored and the predicted labels of bags are sensitive to predictions of negative instances. In this paper, we study an alternative scheme where a multi-instance bag is embedded into a single vector representation. Accordingly, an intuitive algorithm named DEMIPL, i.e., Disambiguated attention Embedding for Multi-Instance Partial-Label learning, is proposed. DEMIPL employs a disambiguation attention mechanism to aggregate a multi-instance bag into a single vector representation, followed by a momentum-based disambiguation strategy to identify the ground-truth label from the candidate label set. Furthermore, we introduce a real-world MIPL dataset for colorectal cancer classification. Experimental results on benchmark and real-world datasets validate the superiority of DEMIPL against the compared MIPL and partial-label learning approaches.