scholarly journals Facial Action Unit Intensity Estimation via Semantic Correspondence Learning with Dynamic Graph Convolution

2020 ◽  
Vol 34 (07) ◽  
pp. 12701-12708
Author(s):  
Yingruo Fan ◽  
Jacqueline Lam ◽  
Victor Li

The intensity estimation of facial action units (AUs) is challenging due to subtle changes in the person's facial appearance. Previous approaches mainly rely on probabilistic models or predefined rules for modeling co-occurrence relationships among AUs, leading to limited generalization. In contrast, we present a new learning framework that automatically learns the latent relationships of AUs via establishing semantic correspondences between feature maps. In the heatmap regression-based network, feature maps preserve rich semantic information associated with AU intensities and locations. Moreover, the AU co-occurring pattern can be reflected by activating a set of feature channels, where each channel encodes a specific visual pattern of AU. This motivates us to model the correlation among feature channels, which implicitly represents the co-occurrence relationship of AU intensity levels. Specifically, we introduce a semantic correspondence convolution (SCC) module to dynamically compute the correspondences from deep and low resolution feature maps, and thus enhancing the discriminability of features. The experimental results demonstrate the effectiveness and the superior performance of our method on two benchmark datasets.

2019 ◽  
Vol 9 (10) ◽  
pp. 1966 ◽  
Author(s):  
Hao-Ting Li ◽  
Shih-Chieh Lin ◽  
Cheng-Yeh Chen ◽  
Chen-Kuo Chiang

Motivated by the recently developed distillation approaches that aim to obtain small and fast-to-execute models, in this paper a novel Layer Selectivity Learning (LSL) framework is proposed for learning deep models. We firstly use an asymmetric dual-model learning framework, called Auxiliary Structure Learning (ASL), to train a small model with the help of a larger and well-trained model. Then, the intermediate layer selection scheme, called the Layer Selectivity Procedure (LSP), is exploited to determine the corresponding intermediate layers of source and target models. The LSP is achieved by two novel matrices, the layered inter-class Gram matrix and the inter-layered Gram matrix, to evaluate the diversity and discrimination of feature maps. The experimental results, demonstrated using three publicly available datasets, present the superior performance of model training using the LSL deep model learning framework.


2020 ◽  
Vol 13 (1) ◽  
pp. 115
Author(s):  
Jiaojiao Li ◽  
Chaoxiong Wu ◽  
Rui Song ◽  
Yunsong Li ◽  
Weiying Xie

Deep convolutional neural networks (CNNs) have been successfully applied to spectral reconstruction (SR) and acquired superior performance. Nevertheless, the existing CNN-based SR approaches integrate hierarchical features from different layers indiscriminately, lacking an investigation of the relationships of intermediate feature maps, which limits the learning power of CNNs. To tackle this problem, we propose a deep residual augmented attentional u-shape network (RA2UN) with several double improved residual blocks (DIRB) instead of paired plain convolutional units. Specifically, a trainable spatial augmented attention (SAA) module is developed to bridge the encoder and decoder to emphasize the features in the informative regions. Furthermore, we present a novel channel augmented attention (CAA) module embedded in the DIRB to rescale adaptively and enhance residual learning by using first-order and second-order statistics for stronger feature representations. Finally, a boundary-aware constraint is employed to focus on the salient edge information and recover more accurate high-frequency details. Experimental results on four benchmark datasets demonstrate that the proposed RA2UN network outperforms the state-of-the-art SR methods under quantitative measurements and perceptual comparison.


Author(s):  
Yingruo Fan ◽  
Zhaojiang Lin

Facial action unit (AU) intensity estimation aims to measure the intensity of different facial muscle movements. The external knowledge such as AU co-occurrence relationship is typically leveraged to improve performance. However, the AU characteristics may vary among individuals due to different physiological structures of human faces. To this end, we propose a novel geometry-guided representation learning (G2RL) method for facial AU intensity estimation. Specifically, our backbone model is based on a heatmap regression framework, where the produced heatmaps reflect rich information associated with AU intensities and their spatial distributions. Besides, we incorporate the external geometric knowledge into the backbone model to guide the training process via a learned projection matrix. The experimental results on two benchmark datasets demonstrate that our method is comparable with the state-of-the-art approaches, and validate the effectiveness of incorporating external geometric knowledge for facial AU intensity estimation.


2020 ◽  
Vol 17 (6) ◽  
pp. 76-91
Author(s):  
E. D. Solozhentsev

The scientific problem of economics “Managing the quality of human life” is formulated on the basis of artificial intelligence, algebra of logic and logical-probabilistic calculus. Managing the quality of human life is represented by managing the processes of his treatment, training and decision making. Events in these processes and the corresponding logical variables relate to the behavior of a person, other persons and infrastructure. The processes of the quality of human life are modeled, analyzed and managed with the participation of the person himself. Scenarios and structural, logical and probabilistic models of managing the quality of human life are given. Special software for quality management is described. The relationship of human quality of life and the digital economy is examined. We consider the role of public opinion in the management of the “bottom” based on the synthesis of many studies on the management of the economics and the state. The bottom management is also feedback from the top management.


2019 ◽  
Vol 9 (1) ◽  
Author(s):  
Narjes Rohani ◽  
Changiz Eslahchi

Abstract Drug-Drug Interaction (DDI) prediction is one of the most critical issues in drug development and health. Proposing appropriate computational methods for predicting unknown DDI with high precision is challenging. We proposed "NDD: Neural network-based method for drug-drug interaction prediction" for predicting unknown DDIs using various information about drugs. Multiple drug similarities based on drug substructure, target, side effect, off-label side effect, pathway, transporter, and indication data are calculated. At first, NDD uses a heuristic similarity selection process and then integrates the selected similarities with a nonlinear similarity fusion method to achieve high-level features. Afterward, it uses a neural network for interaction prediction. The similarity selection and similarity integration parts of NDD have been proposed in previous studies of other problems. Our novelty is to combine these parts with new neural network architecture and apply these approaches in the context of DDI prediction. We compared NDD with six machine learning classifiers and six state-of-the-art graph-based methods on three benchmark datasets. NDD achieved superior performance in cross-validation with AUPR ranging from 0.830 to 0.947, AUC from 0.954 to 0.994 and F-measure from 0.772 to 0.902. Moreover, cumulative evidence in case studies on numerous drug pairs, further confirm the ability of NDD to predict unknown DDIs. The evaluations corroborate that NDD is an efficient method for predicting unknown DDIs. The data and implementation of NDD are available at https://github.com/nrohani/NDD.


Sensors ◽  
2021 ◽  
Vol 21 (16) ◽  
pp. 5312
Author(s):  
Yanni Zhang ◽  
Yiming Liu ◽  
Qiang Li ◽  
Jianzhong Wang ◽  
Miao Qi ◽  
...  

Recently, deep learning-based image deblurring and deraining have been well developed. However, most of these methods fail to distill the useful features. What is more, exploiting the detailed image features in a deep learning framework always requires a mass of parameters, which inevitably makes the network suffer from a high computational burden. We propose a lightweight fusion distillation network (LFDN) for image deblurring and deraining to solve the above problems. The proposed LFDN is designed as an encoder–decoder architecture. In the encoding stage, the image feature is reduced to various small-scale spaces for multi-scale information extraction and fusion without much information loss. Then, a feature distillation normalization block is designed at the beginning of the decoding stage, which enables the network to distill and screen valuable channel information of feature maps continuously. Besides, an information fusion strategy between distillation modules and feature channels is also carried out by the attention mechanism. By fusing different information in the proposed approach, our network can achieve state-of-the-art image deblurring and deraining results with a smaller number of parameters and outperform the existing methods in model complexity.


Author(s):  
Qiang Yu ◽  
Feiqiang Liu ◽  
Long Xiao ◽  
Zitao Liu ◽  
Xiaomin Yang

Deep-learning (DL)-based methods are of growing importance in the field of single image super-resolution (SISR). The practical application of these DL-based models is a remaining problem due to the requirement of heavy computation and huge storage resources. The powerful feature maps of hidden layers in convolutional neural networks (CNN) help the model learn useful information. However, there exists redundancy among feature maps, which can be further exploited. To address these issues, this paper proposes a lightweight efficient feature generating network (EFGN) for SISR by constructing the efficient feature generating block (EFGB). Specifically, the EFGB can conduct plain operations on the original features to produce more feature maps with parameters slightly increasing. With the help of these extra feature maps, the network can extract more useful information from low resolution (LR) images to reconstruct the desired high resolution (HR) images. Experiments conducted on the benchmark datasets demonstrate that the proposed EFGN can outperform other deep-learning based methods in most cases and possess relatively lower model complexity. Additionally, the running time measurement indicates the feasibility of real-time monitoring.


Author(s):  
Chen Qi ◽  
Shibo Shen ◽  
Rongpeng Li ◽  
Zhifeng Zhao ◽  
Qing Liu ◽  
...  

AbstractNowadays, deep neural networks (DNNs) have been rapidly deployed to realize a number of functionalities like sensing, imaging, classification, recognition, etc. However, the computational-intensive requirement of DNNs makes it difficult to be applicable for resource-limited Internet of Things (IoT) devices. In this paper, we propose a novel pruning-based paradigm that aims to reduce the computational cost of DNNs, by uncovering a more compact structure and learning the effective weights therein, on the basis of not compromising the expressive capability of DNNs. In particular, our algorithm can achieve efficient end-to-end training that transfers a redundant neural network to a compact one with a specifically targeted compression rate directly. We comprehensively evaluate our approach on various representative benchmark datasets and compared with typical advanced convolutional neural network (CNN) architectures. The experimental results verify the superior performance and robust effectiveness of our scheme. For example, when pruning VGG on CIFAR-10, our proposed scheme is able to significantly reduce its FLOPs (floating-point operations) and number of parameters with a proportion of 76.2% and 94.1%, respectively, while still maintaining a satisfactory accuracy. To sum up, our scheme could facilitate the integration of DNNs into the common machine-learning-based IoT framework and establish distributed training of neural networks in both cloud and edge.


Microbiome ◽  
2021 ◽  
Vol 9 (1) ◽  
Author(s):  
Yu Li ◽  
Zeling Xu ◽  
Wenkai Han ◽  
Huiluo Cao ◽  
Ramzan Umarov ◽  
...  

Abstract Background The spread of antibiotic resistance has become one of the most urgent threats to global health, which is estimated to cause 700,000 deaths each year globally. Its surrogates, antibiotic resistance genes (ARGs), are highly transmittable between food, water, animal, and human to mitigate the efficacy of antibiotics. Accurately identifying ARGs is thus an indispensable step to understanding the ecology, and transmission of ARGs between environmental and human-associated reservoirs. Unfortunately, the previous computational methods for identifying ARGs are mostly based on sequence alignment, which cannot identify novel ARGs, and their applications are limited by currently incomplete knowledge about ARGs. Results Here, we propose an end-to-end Hierarchical Multi-task Deep learning framework for ARG annotation (HMD-ARG). Taking raw sequence encoding as input, HMD-ARG can identify, without querying against existing sequence databases, multiple ARG properties simultaneously, including if the input protein sequence is an ARG, and if so, what antibiotic family it is resistant to, what resistant mechanism the ARG takes, and if the ARG is an intrinsic one or acquired one. In addition, if the predicted antibiotic family is beta-lactamase, HMD-ARG further predicts the subclass of beta-lactamase that the ARG is resistant to. Comprehensive experiments, including cross-fold validation, third-party dataset validation in human gut microbiota, wet-experimental functional validation, and structural investigation of predicted conserved sites, demonstrate not only the superior performance of our method over the state-of-art methods, but also the effectiveness and robustness of the proposed method. Conclusions We propose a hierarchical multi-task method, HMD-ARG, which is based on deep learning and can provide detailed annotations of ARGs from three important aspects: resistant antibiotic class, resistant mechanism, and gene mobility. We believe that HMD-ARG can serve as a powerful tool to identify antibiotic resistance genes and, therefore mitigate their global threat. Our method and the constructed database are available at http://www.cbrc.kaust.edu.sa/HMDARG/.


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