Causal representation learning exposes latent high-level causal variables behind low-level observations, which has enormous potential for a set of downstream tasks of interest. Despite this, identifying the true latent causal representation from observed data is a great challenge. In this work we focus on identifying latent causal variables. To this end, we analysis three intrinsic properties in latent space, including transitivity, permutation and scaling. We show that the transitivity severely hinders the identifiability of latent causal variables, while permutation and scaling guide the direction of identifying latent causal variable. To break the transitivity, we assume the underlying latent causal relations to be linear Gaussian models, in which the weights, mean and variance of Gaussian noise are modulated by an additionally observed variable. Under these assumptions we theoretically show that the latent causal variables can be identifiable up to trivial permutation and scaling. Built on this theoretical result, we propose a novel method, termed Structural caUsAl Variational autoEncoder, which directly learns latent causal variables, together with the mapping from the latent causal variables to the observed ones. Experimental results on synthetic and real data demonstrate the identifiable result and the ability of the proposed method for learning latent causal variables.
Adapting large pre-trained models (PTMs) through fine-tuning imposes prohibitive computational and storage burdens. Recent studies of parameter-efficient tuning (PET) find that only optimizing a small portion of parameters conditioned on PTMs could yield on-par performance compared to conventional fine-tuning. Generally, PET methods exquisitely design parameter-efficient modules (PET modules) which could be applied to arbitrary fine-grained positions inside PTMs. However, the effectiveness of these fine-grained positions largely relies on sophisticated manual designation, thereby usually producing sub-optimal results. In contrast to the manual designation, we explore constructing PET modules in an automatic manner. We automatically \textbf{S}earch for the \textbf{S}parse \textbf{S}tructure of \textbf{P}arameter-\textbf{E}fficient \textbf{T}uning (S$^3$PET). Based on a unified framework of various PET methods, S$^3$PET conducts the differentiable PET structure search through bi-level optimization and proposes shifted global sigmoid method to explicitly control the number of trainable parameters. Extensive experiments show that S$^3$PET surpasses manual and random structures with less trainable parameters. The searched structures preserve more than 99\% fine-tuning performance with 0.01\% trainable parameters. Moreover, the advantage of S$^3$PET is amplified with extremely low trainable parameters budgets (0.0009\%$\sim$0.01\%). The searched structures are transferable and explainable, providing suggestions and guidance for the future design of PET methods.
In financial credit scoring, loan applications may be approved or rejected. We can only observe default/non-default labels for approved samples but have no observations for rejected samples, which leads to missing-not-at-random selection bias. Machine learning models trained on such biased data are inevitably unreliable. In this work, we find that the default/non-default classification task and the rejection/approval classification task are highly correlated, according to both real-world data study and theoretical analysis. Consequently, the learning of default/non-default can benefit from rejection/approval. Accordingly, we for the first time propose to model the biased credit scoring data with Multi-Task Learning (MTL). Specifically, we propose a novel Reject-aware Multi-Task Network (RMT-Net), which learns the task weights that control the information sharing from the rejection/approval task to the default/non-default task by a gating network based on rejection probabilities. RMT-Net leverages the relation between the two tasks that the larger the rejection probability, the more the default/non-default task needs to learn from the rejection/approval task. Furthermore, we extend RMT-Net to RMT-Net++ for modeling scenarios with multiple rejection/approval strategies. Extensive experiments are conducted on several datasets, and strongly verifies the effectiveness of RMT-Net on both approved and rejected samples. In addition, RMT-Net++ further improves RMT-Net's performances.
This paper reviews the challenge on constrained high dynamic range (HDR) imaging that was part of the New Trends in Image Restoration and Enhancement (NTIRE) workshop, held in conjunction with CVPR 2022. This manuscript focuses on the competition set-up, datasets, the proposed methods and their results. The challenge aims at estimating an HDR image from multiple respective low dynamic range (LDR) observations, which might suffer from under- or over-exposed regions and different sources of noise. The challenge is composed of two tracks with an emphasis on fidelity and complexity constraints: In Track 1, participants are asked to optimize objective fidelity scores while imposing a low-complexity constraint (i.e. solutions can not exceed a given number of operations). In Track 2, participants are asked to minimize the complexity of their solutions while imposing a constraint on fidelity scores (i.e. solutions are required to obtain a higher fidelity score than the prescribed baseline). Both tracks use the same data and metrics: Fidelity is measured by means of PSNR with respect to a ground-truth HDR image (computed both directly and with a canonical tonemapping operation), while complexity metrics include the number of Multiply-Accumulate (MAC) operations and runtime (in seconds).
Molecular structures are always depicted as 2D printed form in scientific documents like journal papers and patents. However, these 2D depictions are not machine-readable. Due to a backlog of decades and an increasing amount of these printed literature, there is a high demand for the translation of printed depictions into machine-readable formats, which is known as Optical Chemical Structure Recognition (OCSR). Most OCSR systems developed over the last three decades follow a rule-based approach where the key step of vectorization of the depiction is based on the interpretation of vectors and nodes as bonds and atoms. Here, we present a practical software MolMiner, which is primarily built up using deep neural networks originally developed for semantic segmentation and object detection to recognize atom and bond elements from documents. These recognized elements can be easily connected as a molecular graph with distance-based construction algorithm. We carefully evaluate our software on four benchmark datasets with the state-of-the-art performance. Various real application scenarios are also tested, yielding satisfactory outcomes. The free download links of Mac and Windows versions are available: Mac: https://molminer-cdn.iipharma.cn/pharma-mind/artifact/latest/mac/PharmaMind-mac-latest-setup.dmg and Windows: https://molminer-cdn.iipharma.cn/pharma-mind/artifact/latest/win/PharmaMind-win-latest-setup.exe
In this paper, a time-varying channel prediction method based on conditional generative adversarial network (CPcGAN) is proposed for time division duplexing/frequency division duplexing (TDD/FDD) systems. CPcGAN utilizes a discriminator to calculate the divergence between the predicted downlink channel state information (CSI) and the real sample distributions under a conditional constraint that is previous uplink CSI. The generator of CPcGAN learns the function relationship between the conditional constraint and the predicted downlink CSI and reduces the divergence between predicted CSI and real CSI. The capability of CPcGAN fitting data distribution can capture the time-varying and multipath characteristics of the channel well. Considering the propagation characteristics of real channel, we further develop a channel prediction error indicator to determine whether the generator reaches the best state. Simulations show that the CPcGAN can obtain higher prediction accuracy and lower system bit error rate than the existing methods under the same user speeds.
As the pump-and-dump schemes (P&Ds) proliferate in the cryptocurrency market, it becomes imperative to detect such fraudulent activities in advance, to inform potentially susceptible investors before they become victims. In this paper, we focus on the target coin prediction task, i.e., to predict the pump probability of all coins listed in the target exchange before a pump. We conduct a comprehensive study of the latest P&Ds, investigate 709 events organized in Telegram channels from Jan. 2019 to Jan. 2022, and unearth some abnormal yet interesting patterns of P&Ds. Empirical analysis demonstrates that pumped coins exhibit intra-channel homogeneity and inter-channel heterogeneity, which inspires us to develop a novel sequence-based neural network named SNN. Specifically, SNN encodes each channel's pump history as a sequence representation via a positional attention mechanism, which filters useful information and alleviates the noise introduced when the sequence length is long. We also identify and address the coin-side cold-start problem in a practical setting. Extensive experiments show a lift of 1.6% AUC and 41.0% Hit Ratio@3 brought by our method, making it well-suited for real-world application. As a side contribution, we release the source code of our entire data science pipeline on GitHub, along with the dataset tailored for studying the latest P&Ds.
The dynamics of systems biological processes are usually modeled by a system of ordinary differential equations (ODEs) with many unknown parameters that need to be inferred from noisy and sparse measurements. Here, we introduce systems-biology informed neural networks for parameter estimation by incorporating the system of ODEs into the neural networks. To complete the workflow of system identification, we also describe structural and practical identifiability analysis to analyze the identifiability of parameters. We use the ultridian endocrine model for glucose-insulin interaction as the example to demonstrate all these methods and their implementation.
Solving high-dimensional optimal control problems in real-time is an important but challenging problem, with applications to multi-agent path planning problems, which have drawn increased attention given the growing popularity of drones in recent years. In this paper, we propose a novel neural network method called SympOCnet that applies the Symplectic network to solve high-dimensional optimal control problems with state constraints. We present several numerical results on path planning problems in two-dimensional and three-dimensional spaces. Specifically, we demonstrate that our SympOCnet can solve a problem with more than 500 dimensions in 1.5 hours on a single GPU, which shows the effectiveness and efficiency of SympOCnet. The proposed method is scalable and has the potential to solve truly high-dimensional path planning problems in real-time.
Assessment of myocardial viability is essential in diagnosis and treatment management of patients suffering from myocardial infarction, and classification of pathology on myocardium is the key to this assessment. This work defines a new task of medical image analysis, i.e., to perform myocardial pathology segmentation (MyoPS) combining three-sequence cardiac magnetic resonance (CMR) images, which was first proposed in the MyoPS challenge, in conjunction with MICCAI 2020. The challenge provided 45 paired and pre-aligned CMR images, allowing algorithms to combine the complementary information from the three CMR sequences for pathology segmentation. In this article, we provide details of the challenge, survey the works from fifteen participants and interpret their methods according to five aspects, i.e., preprocessing, data augmentation, learning strategy, model architecture and post-processing. In addition, we analyze the results with respect to different factors, in order to examine the key obstacles and explore potential of solutions, as well as to provide a benchmark for future research. We conclude that while promising results have been reported, the research is still in the early stage, and more in-depth exploration is needed before a successful application to the clinics. Note that MyoPS data and evaluation tool continue to be publicly available upon registration via its homepage (www.sdspeople.fudan.edu.cn/zhuangxiahai/0/myops20/).