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This paper introduces a modeling approach that employs multi-level global processing, encompassing both short-term frame-level and long-term sample-level feature scales. In the initial stage of shallow feature extraction, various scales are employed to extract multi-level features, including Mel-Frequency Cepstral Coefficients (MFCC) and pre-Fbank log energy spectrum. The construction of the identification network model involves considering the input two-dimensional temporal features from both frame and sample levels. Specifically, the model initially employs one-dimensional convolution-based Convolutional Long Short-Term Memory (ConvLSTM) to fuse spatiotemporal information and extract short-term frame-level features. Subsequently, bidirectional long Short-Term Memory (BiLSTM) is utilized to learn long-term sample-level sequential representations. The transformer encoder then performs cross-scale, multi-level processing on global frame-level and sample-level features, facilitating deep feature representation and fusion at both levels. Finally, recognition results are obtained through Softmax. Our method achieves an impressive 99.6% recognition accuracy on the CCNU_Mobile dataset, exhibiting a notable improvement of 2% to 12% compared to the baseline system. Additionally, we thoroughly investigate the transferability of our model, achieving an 87.9% accuracy in a classification task on a new dataset.

We develop a new approach for approximating large independent sets when the input graph is a one-sided spectral expander - that is, the uniform random walk matrix of the graph has its second eigenvalue bounded away from 1. Consequently, we obtain a polynomial time algorithm to find linear-sized independent sets in one-sided expanders that are almost $3$-colorable or are promised to contain an independent set of size $(1/2-\epsilon)n$. Our second result above can be refined to require only a weaker vertex expansion property with an efficient certificate. In a surprising contrast to our algorithmic result, we observe that the analogous task of finding a linear-sized independent set in almost $4$-colorable one-sided expanders (even when the second eigenvalue is $o_n(1)$) is NP-hard, assuming the Unique Games Conjecture. All prior algorithms that beat the worst-case guarantees for this problem rely on bottom eigenspace enumeration techniques (following the classical spectral methods of Alon and Kahale) and require two-sided expansion, meaning a bounded number of negative eigenvalues of magnitude $\Omega(1)$. Such techniques naturally extend to almost $k$-colorable graphs for any constant $k$, in contrast to analogous guarantees on one-sided expanders, which are Unique Games-hard to achieve for $k \geq 4$. Our rounding builds on the method of simulating multiple samples from a pseudo-distribution introduced by Bafna et. al. for rounding Unique Games instances. The key to our analysis is a new clustering property of large independent sets in expanding graphs - every large independent set has a larger-than-expected intersection with some member of a small list - and its formalization in the low-degree sum-of-squares proof system.

As a fundamental task in natural language processing, word embedding converts each word into a representation in a vector space. A challenge with word embedding is that as the vocabulary grows, the vector space's dimension increases, which can lead to a vast model size. Storing and processing word vectors are resource-demanding, especially for mobile edge-devices applications. This paper explores word embedding dimension reduction. To balance computational costs and performance, we propose an efficient and effective weakly-supervised feature selection method named WordFS. It has two variants, each utilizing novel criteria for feature selection. Experiments on various tasks (e.g., word and sentence similarity and binary and multi-class classification) indicate that the proposed WordFS model outperforms other dimension reduction methods at lower computational costs. We have released the code for reproducibility along with the paper.

Gaussian graphical regressions have emerged as a powerful approach for regressing the precision matrix of a Gaussian graphical model on covariates, which, unlike traditional Gaussian graphical models, can help determine how graphs are modulated by high dimensional subject-level covariates, and recover both the population-level and subject-level graphs. To fit the model, a multi-task learning approach {achieves} %has been shown to result in lower error rates compared to node-wise regressions. However, due to the high complexity and dimensionality of the Gaussian graphical regression problem, the important task of statistical inference remains unexplored. We propose a class of debiased estimators based on multi-task learners for statistical inference in Gaussian graphical regressions. We show that debiasing can be performed quickly and separately for the multi-task learners. In a key debiasing step {that estimates} %involving the estimation of the inverse covariance matrix, we propose a novel {projection technique} %diagonalization approach that dramatically reduces computational costs {in optimization} to scale only with the sample size $n$. We show that our debiased estimators enjoy a fast convergence rate and asymptotically follow a normal distribution, enabling valid statistical inference such as constructing confidence intervals and performing hypothesis testing. Simulation studies confirm the practical utility of the proposed approach, and we further apply it to analyze gene co-expression graph data from a brain cancer study, revealing meaningful biological relationships.

Explainability methods are often challenging to evaluate and compare. With a multitude of explainers available, practitioners must often compare and select explainers based on quantitative evaluation metrics. One particular differentiator between explainers is the diversity of explanations for a given dataset; i.e. whether all explanations are identical, unique and uniformly distributed, or somewhere between these two extremes. In this work, we define a complexity measure for explainers, globalness, which enables deeper understanding of the distribution of explanations produced by feature attribution and feature selection methods for a given dataset. We establish the axiomatic properties that any such measure should possess and prove that our proposed measure, Wasserstein Globalness, meets these criteria. We validate the utility of Wasserstein Globalness using image, tabular, and synthetic datasets, empirically showing that it both facilitates meaningful comparison between explainers and improves the selection process for explainability methods.

Recent contrastive representation learning methods rely on estimating mutual information (MI) between multiple views of an underlying context. E.g., we can derive multiple views of a given image by applying data augmentation, or we can split a sequence into views comprising the past and future of some step in the sequence. Contrastive lower bounds on MI are easy to optimize, but have a strong underestimation bias when estimating large amounts of MI. We propose decomposing the full MI estimation problem into a sum of smaller estimation problems by splitting one of the views into progressively more informed subviews and by applying the chain rule on MI between the decomposed views. This expression contains a sum of unconditional and conditional MI terms, each measuring modest chunks of the total MI, which facilitates approximation via contrastive bounds. To maximize the sum, we formulate a contrastive lower bound on the conditional MI which can be approximated efficiently. We refer to our general approach as Decomposed Estimation of Mutual Information (DEMI). We show that DEMI can capture a larger amount of MI than standard non-decomposed contrastive bounds in a synthetic setting, and learns better representations in a vision domain and for dialogue generation.

External knowledge is often useful for natural language understanding tasks. We introduce a contextual text representation model called Conceptual-Contextual (CC) embeddings, which incorporates structured knowledge into text representations. Unlike entity embedding methods, our approach encodes a knowledge graph into a context model. CC embeddings can be easily reused for a wide range of tasks just like pre-trained language models. Our model effectively encodes the huge UMLS database by leveraging semantic generalizability. Experiments on electronic health records (EHRs) and medical text processing benchmarks showed our model gives a major boost to the performance of supervised medical NLP tasks.

External knowledge is often useful for natural language understanding tasks. We introduce a contextual text representation model called Conceptual-Contextual (CC) embeddings, which incorporates structured knowledge into text representations. Unlike entity embedding methods, our approach encodes a knowledge graph into a context model. CC embeddings can be easily reused for a wide range of tasks just like pre-trained language models. Our model effectively encodes the huge UMLS database by leveraging semantic generalizability. Experiments on electronic health records (EHRs) and medical text processing benchmarks showed our model gives a major boost to the performance of supervised medical NLP tasks.

We advocate the use of implicit fields for learning generative models of shapes and introduce an implicit field decoder for shape generation, aimed at improving the visual quality of the generated shapes. An implicit field assigns a value to each point in 3D space, so that a shape can be extracted as an iso-surface. Our implicit field decoder is trained to perform this assignment by means of a binary classifier. Specifically, it takes a point coordinate, along with a feature vector encoding a shape, and outputs a value which indicates whether the point is outside the shape or not. By replacing conventional decoders by our decoder for representation learning and generative modeling of shapes, we demonstrate superior results for tasks such as shape autoencoding, generation, interpolation, and single-view 3D reconstruction, particularly in terms of visual quality.

In this paper, we propose a conceptually simple and geometrically interpretable objective function, i.e. additive margin Softmax (AM-Softmax), for deep face verification. In general, the face verification task can be viewed as a metric learning problem, so learning large-margin face features whose intra-class variation is small and inter-class difference is large is of great importance in order to achieve good performance. Recently, Large-margin Softmax and Angular Softmax have been proposed to incorporate the angular margin in a multiplicative manner. In this work, we introduce a novel additive angular margin for the Softmax loss, which is intuitively appealing and more interpretable than the existing works. We also emphasize and discuss the importance of feature normalization in the paper. Most importantly, our experiments on LFW BLUFR and MegaFace show that our additive margin softmax loss consistently performs better than the current state-of-the-art methods using the same network architecture and training dataset. Our code has also been made available at //github.com/happynear/AMSoftmax