scholarly journals An efficient pruning scheme of deep neural networks for Internet of Things applications

2021 ◽  
Vol 2021 (1) ◽  
Author(s):  
Chen Qi ◽  
Shibo Shen ◽  
Rongpeng Li ◽  
Zhifeng Zhao ◽  
Qing Liu ◽  
...  
Keyword(s):  
Neural Network ◽  
Neural Networks ◽  
Internet Of Things ◽  
Deep Neural Networks ◽  
Computational Cost ◽  
Superior Performance ◽  
Compact Structure ◽  
Resource Limited ◽  
Benchmark Datasets ◽  
Iot Devices

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.

scholarly journals Efficient Binarized Convolutional Layers for Visual Inspection Applications on Resource-Limited FPGAs and ASICs

Electronics ◽  
2021 ◽  
Vol 10 (13) ◽  
pp. 1511
Author(s):  
Taylor Simons ◽  
Dah-Jye Lee
Keyword(s):  
Neural Networks ◽  
Visual Inspection ◽  
Deep Neural Networks ◽  
Computational Cost ◽  
Quality Inspection ◽  
Agricultural Produce ◽  
Resource Limited ◽  
Inspection Tasks ◽  
Computational Resources ◽  
Small Models

There has been a recent surge in publications related to binarized neural networks (BNNs), which use binary values to represent both the weights and activations in deep neural networks (DNNs). Due to the bitwise nature of BNNs, there have been many efforts to implement BNNs on ASICs and FPGAs. While BNNs are excellent candidates for these kinds of resource-limited systems, most implementations still require very large FPGAs or CPU-FPGA co-processing systems. Our work focuses on reducing the computational cost of BNNs even further, making them more efficient to implement on FPGAs. We target embedded visual inspection tasks, like quality inspection sorting on manufactured parts and agricultural produce sorting. We propose a new binarized convolutional layer, called the neural jet features layer, that learns well-known classic computer vision kernels that are efficient to calculate as a group. We show that on visual inspection tasks, neural jet features perform comparably to standard BNN convolutional layers while using less computational resources. We also show that neural jet features tend to be more stable than BNN convolution layers when training small models.

Adaptive Deep Neural Networks for the Internet of Things

2020 ◽  
Vol 10 (4) ◽  
pp. 570-581
Author(s):  
Mohammad Khalid Pandit ◽  
Roohie Naaz Mir ◽  
Mohammad Ahsan Chishti
Keyword(s):  
Neural Network ◽  
Neural Networks ◽  
Deep Neural Network ◽  
Deep Neural Networks ◽  
Feature Representations ◽  
Network Layers ◽  
Edge Location ◽  
Iot Devices ◽  
Private Network ◽  
The Internet Of Things

Background: Deep neural networks have become the state of the art technology for real- world classification tasks due to their ability to learn better feature representations at each layer. However, the added accuracy that is associated with the deeper layers comes at a huge cost of computation, energy and added latency. Objective: The implementations of such architectures in resource constraint IoT devices are computationally prohibitive due to its computational and memory requirements. These factors are particularly severe in IoT domain. In this paper, we propose the Adaptive Deep Neural Network (ADNN) which gets split across the compute hierarchical layers i.e. edge, fog and cloud with all splits having one or more exit locations. Methods: At every location, the data sample adaptively chooses to exit from the NN (based on confidence criteria) or get fed into deeper layers housed across different compute layers. Design of ADNN, an adaptive deep neural network which results in fast and energy- efficient decision making (inference). : Joint optimization of all the exit points in ADNN such that the overall loss is minimized. Results: Experiments on MNIST dataset show that 41.9% of samples exit at the edge location (correctly classified) and 49.7% of samples exit at fog layer. Similar results are obtained on fashion MNIST dataset with only 19.4% of the samples requiring the entire neural network layers. With this architecture, most of the data samples are locally processed and classified while maintaining the classification accuracy and also keeping in check the communication, energy and latency requirements for time sensitive IoT applications. Conclusion: We investigated the approach of distributing the layers of the deep neural network across edge, fog and the cloud computing devices wherein data samples adaptively choose the exit points to classify themselves based on the confidence criteria (threshold). The results show that the majority of the data samples are classified within the private network of the user (edge, fog) while only a few samples require the entire layers of ADNN for classification.

scholarly journals The FaceChannel: A Fast and Furious Deep Neural Network for Facial Expression Recognition

2020 ◽  
Vol 1 (6) ◽  
Author(s):  
Pablo Barros ◽  
Nikhil Churamani ◽  
Alessandra Sciutti
Keyword(s):  
Neural Network ◽  
Neural Networks ◽  
Facial Expression ◽  
Facial Expression Recognition ◽  
Deep Neural Networks ◽  
State Of The Art ◽  
Facial Features ◽  
Expression Recognition ◽  
Current State ◽  
Benchmark Datasets

AbstractCurrent state-of-the-art models for automatic facial expression recognition (FER) are based on very deep neural networks that are effective but rather expensive to train. Given the dynamic conditions of FER, this characteristic hinders such models of been used as a general affect recognition. In this paper, we address this problem by formalizing the FaceChannel, a light-weight neural network that has much fewer parameters than common deep neural networks. We introduce an inhibitory layer that helps to shape the learning of facial features in the last layer of the network and, thus, improving performance while reducing the number of trainable parameters. To evaluate our model, we perform a series of experiments on different benchmark datasets and demonstrate how the FaceChannel achieves a comparable, if not better, performance to the current state-of-the-art in FER. Our experiments include cross-dataset analysis, to estimate how our model behaves on different affective recognition conditions. We conclude our paper with an analysis of how FaceChannel learns and adapts the learned facial features towards the different datasets.

scholarly journals A Novel Low-Bit Quantization Strategy for Compressing Deep Neural Networks

2020 ◽  
Vol 2020 ◽  
pp. 1-7
Author(s):  
Xin Long ◽  
XiangRong Zeng ◽  
Zongcheng Ben ◽  
Dianle Zhou ◽  
Maojun Zhang
Keyword(s):  
Neural Network ◽  
Neural Networks ◽  
Deep Neural Networks ◽  
Computational Cost ◽  
Network Models ◽  
Memory Consumption ◽  
Neural Network Models ◽  
The Neural Network ◽  
The Neural Networks ◽  
Novel Strategy

The increase in sophistication of neural network models in recent years has exponentially expanded memory consumption and computational cost, thereby hindering their applications on ASIC, FPGA, and other mobile devices. Therefore, compressing and accelerating the neural networks are necessary. In this study, we introduce a novel strategy to train low-bit networks with weights and activations quantized by several bits and address two corresponding fundamental issues. One is to approximate activations through low-bit discretization for decreasing network computational cost and dot-product memory. The other is to specify weight quantization and update mechanism for discrete weights to avoid gradient mismatch. With quantized low-bit weights and activations, the costly full-precision operation will be replaced by shift operation. We evaluate the proposed method on common datasets, and results show that this method can dramatically compress the neural network with slight accuracy loss.

scholarly journals Leveraging the Bhattacharyya coefficient for uncertainty quantification in deep neural networks

2021 ◽  
Author(s):  
Pieter Van Molle ◽  
Tim Verbelen ◽  
Bert Vankeirsbilck ◽  
Jonas De Vylder ◽  
Bart Diricx ◽  
...  
Keyword(s):  
Neural Network ◽  
Neural Networks ◽  
Deep Neural Networks ◽  
State Of The Art ◽  
Use Case ◽  
Bhattacharyya Coefficient ◽  
Output Uncertainty ◽  
Novel Approach ◽  
Benchmark Datasets ◽  
Network Approaches

AbstractModern deep learning models achieve state-of-the-art results for many tasks in computer vision, such as image classification and segmentation. However, its adoption into high-risk applications, e.g. automated medical diagnosis systems, happens at a slow pace. One of the main reasons for this is that regular neural networks do not capture uncertainty. To assess uncertainty in classification, several techniques have been proposed casting neural network approaches in a Bayesian setting. Amongst these techniques, Monte Carlo dropout is by far the most popular. This particular technique estimates the moments of the output distribution through sampling with different dropout masks. The output uncertainty of a neural network is then approximated as the sample variance. In this paper, we highlight the limitations of such a variance-based uncertainty metric and propose an novel approach. Our approach is based on the overlap between output distributions of different classes. We show that our technique leads to a better approximation of the inter-class output confusion. We illustrate the advantages of our method using benchmark datasets. In addition, we apply our metric to skin lesion classification—a real-world use case—and show that this yields promising results.

scholarly journals Neural Fourier Energy Disaggregation

Sensors ◽  
2022 ◽  
Vol 22 (2) ◽  
pp. 473
Author(s):  
Christoforos Nalmpantis ◽  
Nikolaos Virtsionis Gkalinikis ◽  
Dimitris Vrakas
Keyword(s):  
Neural Network ◽  
Neural Networks ◽  
Fourier Transformation ◽  
Deep Neural Networks ◽  
Computational Cost ◽  
Limited Resources ◽  
Learning Models ◽  
Neural Architecture ◽  
Energy Disaggregation ◽  
Computationally Expensive

Deploying energy disaggregation models in the real-world is a challenging task. These models are usually deep neural networks and can be costly when running on a server or prohibitive when the target device has limited resources. Deep learning models are usually computationally expensive and they have large storage requirements. Reducing the computational cost and the size of a neural network, without trading off any performance is not a trivial task. This paper suggests a novel neural architecture that has less learning parameters, smaller size and fast inference time without trading off performance. The proposed architecture performs on par with two popular strong baseline models. The key characteristic is the Fourier transformation which has no learning parameters and it can be computed efficiently.

Accurate and Transferable Multitask Prediction of Chemical Properties with an Atoms-in-Molecule Neural Network

2018 ◽  
Author(s):  
Roman Zubatyuk ◽  
Justin S. Smith ◽  
Jerzy Leszczynski ◽  
Olexandr Isayev
Keyword(s):  
Neural Network ◽  
Molecular System ◽  
Computational Cost ◽  
Chemical Properties ◽  
The State ◽  
Molecular Properties ◽  
Training Data ◽  
Dft Methods ◽  
Benchmark Datasets ◽  
Quantum Phenomena

<p>Atomic and molecular properties could be evaluated from the fundamental Schrodinger’s equation and therefore represent different modalities of the same quantum phenomena. Here we present AIMNet, a modular and chemically inspired deep neural network potential. We used AIMNet with multitarget training to learn multiple modalities of the state of the atom in a molecular system. The resulting model shows on several benchmark datasets the state-of-the-art accuracy, comparable to the results of orders of magnitude more expensive DFT methods. It can simultaneously predict several atomic and molecular properties without an increase in computational cost. With AIMNet we show a new dimension of transferability: the ability to learn new targets utilizing multimodal information from previous training. The model can learn implicit solvation energy (like SMD) utilizing only a fraction of original training data, and archive MAD error of 1.1 kcal/mol compared to experimental solvation free energies in MNSol database.</p>

scholarly journals Drug-Drug Interaction Predicting by Neural Network Using Integrated Similarity

2019 ◽  
Vol 9 (1) ◽  
Author(s):  
Narjes Rohani ◽  
Changiz Eslahchi
Keyword(s):  
Neural Network ◽  
Drug Interaction ◽  
Side Effect ◽  
Network Architecture ◽  
Selection Process ◽  
Superior Performance ◽  
Multiple Drug ◽  
Interaction Prediction ◽  
Benchmark Datasets ◽  
Drug Drug Interaction

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.

scholarly journals Deep neural networks using a single neuron: folded-in-time architecture using feedback-modulated delay loops

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
Florian Stelzer ◽  
André Röhm ◽  
Raul Vicente ◽  
Ingo Fischer ◽  
Serhiy Yanchuk
Keyword(s):  
Neural Network ◽  
Neural Networks ◽  
Deep Neural Network ◽  
Single Neuron ◽  
Deep Neural Networks ◽  
Back Propagation ◽  
Local Network ◽  
Multiple Time ◽  
Learning Tools ◽  
Back Propagation Algorithm

AbstractDeep neural networks are among the most widely applied machine learning tools showing outstanding performance in a broad range of tasks. We present a method for folding a deep neural network of arbitrary size into a single neuron with multiple time-delayed feedback loops. This single-neuron deep neural network comprises only a single nonlinearity and appropriately adjusted modulations of the feedback signals. The network states emerge in time as a temporal unfolding of the neuron’s dynamics. By adjusting the feedback-modulation within the loops, we adapt the network’s connection weights. These connection weights are determined via a back-propagation algorithm, where both the delay-induced and local network connections must be taken into account. Our approach can fully represent standard Deep Neural Networks (DNN), encompasses sparse DNNs, and extends the DNN concept toward dynamical systems implementations. The new method, which we call Folded-in-time DNN (Fit-DNN), exhibits promising performance in a set of benchmark tasks.

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