Simple Model Also Works: A Novel Emotion Recognition Network in Textual Conversation Based on Curriculum Learning Strategy

Emotion Recognition in Conversation (ERC) has emerged as a research hotspot in domains such as conversational robots and question-answer systems. How to efficiently and adequately retrieve contextual emotional cues has been one of the key challenges in the ERC task. Existing efforts do not fully model the context and employ complex network structures, resulting in excessive computational resource overhead without substantial performance improvement. In this paper, we propose a novel Emotion Recognition Network based on Curriculum Learning strategy (ERNetCL). The proposed ERNetCL primarily consists of Temporal Encoder (TE), Spatial Encoder (SE), and Curriculum Learning (CL) loss. We utilize TE and SE to combine the strengths of previous methods in a simplistic manner to efficiently capture temporal and spatial contextual information in the conversation. To simulate the way humans learn curriculum from easy to hard, we apply the idea of CL to the ERC task to progressively optimize the network parameters of ERNetCL. At the beginning of training, we assign lower learning weights to difficult samples. As the epoch increases, the learning weights for these samples are gradually raised. Extensive experiments on four datasets exhibit that our proposed method is effective and dramatically beats other baseline models.

Generative Steganography Diffusion

Generative steganography (GS) is an emerging technique that generates stego images directly from secret data. Various GS methods based on GANs or Flow have been developed recently. However, existing GAN-based GS methods cannot completely recover the hidden secret data due to the lack of network invertibility, while Flow-based methods produce poor image quality due to the stringent reversibility restriction in each module. To address this issue, we propose a novel GS scheme called "Generative Steganography Diffusion" (GSD) by devising an invertible diffusion model named "StegoDiffusion". It not only generates realistic stego images but also allows for 100\% recovery of the hidden secret data. The proposed StegoDiffusion model leverages a non-Markov chain with a fast sampling technique to achieve efficient stego image generation. By constructing an ordinary differential equation (ODE) based on the transition probability of the generation process in StegoDiffusion, secret data and stego images can be converted to each other through the approximate solver of ODE -- Euler iteration formula, enabling the use of irreversible but more expressive network structures to achieve model invertibility. Our proposed GSD has the advantages of both reversibility and high performance, significantly outperforming existing GS methods in all metrics.

Generative Steganography Network

Steganography usually modifies cover media to embed secret data. A new steganographic approach called generative steganography (GS) has emerged recently, in which stego images (images containing secret data) are generated from secret data directly without cover media. However, existing GS schemes are often criticized for their poor performances. In this paper, we propose an advanced generative steganography network (GSN) that can generate realistic stego images without using cover images. We firstly introduce the mutual information mechanism in GS, which helps to achieve high secret extraction accuracy. Our model contains four sub-networks, i.e., an image generator ($G$), a discriminator ($D$), a steganalyzer ($S$), and a data extractor ($E$). $D$ and $S$ act as two adversarial discriminators to ensure the visual quality and security of generated stego images. $E$ is to extract the hidden secret from generated stego images. The generator $G$ is flexibly constructed to synthesize either cover or stego images with different inputs. It facilitates covert communication by concealing the function of generating stego images in a normal generator. A module named secret block is designed to hide secret data in the feature maps during image generation, with which high hiding capacity and image fidelity are achieved. In addition, a novel hierarchical gradient decay (HGD) skill is developed to resist steganalysis detection. Experiments demonstrate the superiority of our work over existing methods.

A non-graphical representation of conditional independence via the neighbourhood lattice

We introduce and study the neighbourhood lattice decomposition of a distribution, which is a compact, non-graphical representation of conditional independence that is valid in the absence of a faithful graphical representation. The idea is to view the set of neighbourhoods of a variable as a subset lattice, and partition this lattice into convex sublattices, each of which directly encodes a collection of conditional independence relations. We show that this decomposition exists in any compositional graphoid and can be computed efficiently and consistently in high-dimensions. {In particular, this gives a way to encode all of independence relations implied by a distribution that satisfies the composition axiom, which is strictly weaker than the faithfulness assumption that is typically assumed by graphical approaches.} We also discuss various special cases such as graphical models and projection lattices, each of which has intuitive interpretations. Along the way, we see how this problem is closely related to neighbourhood regression, which has been extensively studied in the context of graphical models and structural equations.

Sequential Learning of the Topological Ordering for the Linear Non-Gaussian Acyclic Model with Parametric Noise

Causal discovery, the learning of causality in a data mining scenario, has been of strong scientific and theoretical interest as a starting point to identify "what causes what?" Contingent on assumptions, it is sometimes possible to identify an exact causal Directed Acyclic Graph (DAG), as opposed to a Markov equivalence class of graphs that gives ambiguity of causal directions. The focus of this paper is on one such case: a linear structural equation model with non-Gaussian noise, a model known as the Linear Non-Gaussian Acyclic Model (LiNGAM). Given a specified parametric noise model, we develop a novel sequential approach to estimate the causal ordering of a DAG. At each step of the procedure, only simple likelihood ratio scores are calculated on regression residuals to decide the next node to append to the current partial ordering. Under mild assumptions, the population version of our procedure provably identifies a true ordering of the underlying causal DAG. We provide extensive numerical evidence to demonstrate that our sequential procedure is scalable to cases with possibly thousands of nodes and works well for high-dimensional data. We also conduct an application to a single-cell gene expression dataset to demonstrate our estimation procedure.

Distributed Learning of Generalized Linear Causal Networks

We consider the task of learning causal structures from data stored on multiple machines, and propose a novel structure learning method called distributed annealing on regularized likelihood score (DARLS) to solve this problem. We model causal structures by a directed acyclic graph that is parameterized with generalized linear models, so that our method is applicable to various types of data. To obtain a high-scoring causal graph, DARLS simulates an annealing process to search over the space of topological sorts, where the optimal graphical structure compatible with a sort is found by a distributed optimization method. This distributed optimization relies on multiple rounds of communication between local and central machines to estimate the optimal structure. We establish its convergence to a global optimizer of the overall score that is computed on all data across local machines. To the best of our knowledge, DARLS is the first distributed method for learning causal graphs with such theoretical guarantees. Through extensive simulation studies, DARLS has shown competing performance against existing methods on distributed data, and achieved comparable structure learning accuracy and test-data likelihood with competing methods applied to pooled data across all local machines. In a real-world application for modeling protein-DNA binding networks with distributed ChIP-Sequencing data, DARLS also exhibits higher predictive power than other methods, demonstrating a great advantage in estimating causal networks from distributed data.

Partitioned hybrid learning of Bayesian network structures

We develop a novel hybrid method for Bayesian network structure learning called partitioned hybrid greedy search (pHGS), composed of three distinct yet compatible new algorithms: Partitioned PC (pPC) accelerates skeleton learning via a divide-and-conquer strategy, $p$-value adjacency thresholding (PATH) effectively accomplishes parameter tuning with a single execution, and hybrid greedy initialization (HGI) maximally utilizes constraint-based information to obtain a high-scoring and well-performing initial graph for greedy search. We establish structure learning consistency of our algorithms in the large-sample limit, and empirically validate our methods individually and collectively through extensive numerical comparisons. The combined merits of pPC and PATH achieve significant computational reductions compared to the PC algorithm without sacrificing the accuracy of estimated structures, and our generally applicable HGI strategy reliably improves the estimation structural accuracy of popular hybrid algorithms with negligible additional computational expense. Our empirical results demonstrate the superior empirical performance of pHGS against many state-of-the-art structure learning algorithms.

Causal network learning with non-invertible functional relationships

Discovery of causal relationships from observational data is an important problem in many areas. Several recent results have established the identifiability of causal DAGs with non-Gaussian and/or nonlinear structural equation models (SEMs). In this paper, we focus on nonlinear SEMs defined by non-invertible functions, which exist in many data domains, and propose a novel test for non-invertible bivariate causal models. We further develop a method to incorporate this test in structure learning of DAGs that contain both linear and nonlinear causal relations. By extensive numerical comparisons, we show that our algorithms outperform existing DAG learning methods in identifying causal graphical structures. We illustrate the practical application of our method in learning causal networks for combinatorial binding of transcription factors from ChIP-Seq data.

On perfectness in Gaussian graphical models

Knowing when a graphical model is perfect to a distribution is essential in order to relate separation in the graph to conditional independence in the distribution, and this is particularly important when performing inference from data. When the model is perfect, there is a one-to-one correspondence between conditional independence statements in the distribution and separation statements in the graph. Previous work has shown that almost all models based on linear directed acyclic graphs as well as Gaussian chain graphs are perfect, the latter of which subsumes Gaussian graphical models (i.e., the undirected Gaussian models) as a special case. However, the complexity of chain graph models leads to a proof of this result which is indirect and mired by the complications of parameterizing this general class. In this paper, we directly approach the problem of perfectness for the Gaussian graphical models, and provide a new proof, via a more transparent parametrization, that almost all such models are perfect. Our approach is based on, and substantially extends, a construction of Ln\v{e}ni\v{c}ka and Mat\'u\v{s} showing the existence of a perfect Gaussian distribution for any graph.