scholarly journals CNN and DCGAN for Spectrum Sensors over Rayleigh Fading Channel

2021 ◽  
Vol 2021 ◽  
pp. 1-12
Author(s):  
Junsheng Mu ◽  
Youheng Tan ◽  
Dongliang Xie ◽  
Fangpei Zhang ◽  
Xiaojun Jing
Keyword(s):  
Rayleigh Fading ◽  
Signal To Noise Ratio ◽  
False Alarm Probability ◽  
Spectrum Efficiency ◽  
Training Set ◽  
Generative Adversarial Network ◽  
Adversarial Network ◽  
Communication Time ◽  
Limited Sensing ◽  
Sensing Time

Spectrum sensing (SS) has attracted much attention in the field of Internet of things (IoT) due to its capacity of discovering the available spectrum holes and improving the spectrum efficiency. However, the limited sensing time leads to insufficient sampling data due to the tradeoff between sensing time and communication time. In this paper, deep learning (DL) is applied to SS to achieve a better balance between sensing performance and sensing complexity. More specifically, the two-dimensional dataset of the received signal is established under the various signal-to-noise ratio (SNR) conditions firstly. Then, an improved deep convolutional generative adversarial network (DCGAN) is proposed to expand the training set so as to address the issue of data shortage. Moreover, the LeNet, AlexNet, VGG-16, and the proposed CNN-1 network are trained on the expanded dataset. Finally, the false alarm probability and detection probability are obtained under the various SNR scenarios to validate the effectiveness of the proposed schemes. Simulation results state that the sensing accuracy of the proposed scheme is greatly improved.

scholarly journals 1D conditional generative adversarial network for spectrum-to-spectrum translation of simulated chemical reflectance signatures

2021 ◽  
Author(s):  
Cara Murphy ◽  
John Kerekes
Keyword(s):  
Classification Accuracy ◽  
Domain Adaptation ◽  
Real Data ◽  
Training Set ◽  
Generative Adversarial Network ◽  
Average Classification Accuracy ◽  
Adversarial Network ◽  
Chemical Residues ◽  
Reflectance Data

The classification of trace chemical residues through active spectroscopic sensing is challenging due to the lack of physics-based models that can accurately predict spectra. To overcome this challenge, we leveraged the field of domain adaptation to translate data from the simulated to the measured domain for training a classifier. We developed the first 1D conditional generative adversarial network (GAN) to perform spectrum-to-spectrum translation of reflectance signatures. We applied the 1D conditional GAN to a library of simulated spectra and quantified the improvement in classification accuracy on real data using the translated spectra for training the classifier. Using the GAN-translated library, the average classification accuracy increased from 0.622 to 0.723 on real chemical reflectance data, including data from chemicals not included in the GAN training set.

scholarly journals Single Image Defogging Algorithm Based on Conditional Generative Adversarial Network

2020 ◽  
Vol 2020 ◽  
pp. 1-8
Author(s):  
Rui-Qiang Ma ◽  
Xing-Run Shen ◽  
Shan-Jun Zhang
Keyword(s):  
Signal To Noise Ratio ◽  
Single Image ◽  
Generative Adversarial Network ◽  
Visual Effect ◽  
Low Contrast ◽  
Attention Model ◽  
Adversarial Network ◽  
Dark Channel ◽  
Network Generator ◽  
Bright Area

Outside the house, images taken using a phone in foggy weather are not suitable for automation due to low contrast. Usually, it is revised in the dark channel prior (DCP) method (K. He et al. 2009), but the non-sky bright area exists due to mistakes in the removal. In this paper, we propose an algorithm, defog-based generative adversarial network (DbGAN). We use generative adversarial network (GAN) for training and embed target map (TM) in the anti-network generator, only the part of bright area layer of image, in local attention model image training and testing in deep learning, and the effective processing of the wrong removal part is achieved, thus better restoring the defog image. Then, the DCP method obtains a good defog visual effect, and the evaluation index peak signal-to-noise ratio (PSNR) is used to make a judgment; the simulation result is consistent with the visual effect. We proved the DbGAN is a practical import of target map in the GAN. The algorithm is used defogging in the highlighted area is well realized, which makes up for the shortcomings of the DCP algorithm.

scholarly journals A De Novo Molecular Generation Method Using Latent Vector Based Generative Adversarial Network

2019 ◽  
Author(s):  
Oleksii Prykhodko ◽  
Simon Viet Johansson ◽  
Panagiotis-Christos Kotsias ◽  
Esben Jannik Bjerrum ◽  
Ola Engkvist ◽  
...  
Keyword(s):  
Deep Learning ◽  
De Novo ◽  
Chemical Space ◽  
Learning Method ◽  
Training Set ◽  
Generative Adversarial Network ◽  
Structure Generation ◽  
Adversarial Network ◽  
Molecule Design ◽  
Novel Structures

<p>Recently deep learning method has been used for generating novel structures. In the current study, we proposed a new deep learning method, LatentGAN, which combine an autoencoder and a generative adversarial neural network for doing de novo molecule design. We applied the method for structure generation in two scenarios, one is to generate random drug-like compounds and the other is to generate target biased compounds. Our results show that the method works well in both cases, in which sampled compounds from the trained model can largely occupy the same chemical space of the training set and still a substantial fraction of the generated compound are novel. The distribution of drug-likeness score for compounds sampled from LatentGAN is also similar to that of the training set.</p>

scholarly journals A De Novo Molecular Generation Method Using Latent Vector Based Generative Adversarial Network

2019 ◽  
Author(s):  
Oleksii Prykhodko ◽  
Simon Viet Johansson ◽  
Panagiotis-Christos Kotsias ◽  
Josep Arús-Pous ◽  
Esben Jannik Bjerrum ◽  
...  
Keyword(s):  
Neural Network ◽  
Deep Learning ◽  
De Novo ◽  
Molecular Design ◽  
Chemical Space ◽  
Training Set ◽  
Generative Adversarial Network ◽  
Adversarial Network ◽  
De Novo Molecular Design ◽  
Novel Structures

<p> </p><p>Deep learning methods applied to drug discovery have been used to generate novel structures. In this study, we propose a new deep learning architecture, LatentGAN, which combines an autoencoder and a generative adversarial neural network for de novo molecular design. We applied the method in two scenarios: one to generate random drug-like compounds and another to generate target-biased compounds. Our results show that the method works well in both cases: sampled compounds from the trained model can largely occupy the same chemical space as the training set and also generate a substantial fraction of novel compounds. Moreover, the drug-likeness score of compounds sampled from LatentGAN is also similar to that of the training set. Lastly, generated compounds differ from those obtained with a Recurrent Neural Network-based generative model approach, indicating that both methods can be used complementarily.</p><p> </p>

scholarly journals Application of a Modified Generative Adversarial Network in the Superresolution Reconstruction of Ancient Murals

2020 ◽  
Vol 2020 ◽  
pp. 1-12
Author(s):  
Jianfang Cao ◽  
Zibang Zhang ◽  
Aidi Zhao
Keyword(s):  
High Resolution ◽  
Signal To Noise Ratio ◽  
Reconstruction Algorithm ◽  
Structural Similarity ◽  
Image Feature ◽  
Generative Adversarial Network ◽  
Resolution Image ◽  
High Resolution Image ◽  
Adversarial Network ◽  
Set Up

Considering the problems of low resolution and rough details in existing mural images, this paper proposes a superresolution reconstruction algorithm for enhancing artistic mural images, thereby optimizing mural images. The algorithm takes a generative adversarial network (GAN) as the framework. First, a convolutional neural network (CNN) is used to extract image feature information, and then, the features are mapped to the high-resolution image space of the same size as the original image. Finally, the reconstructed high-resolution image is output to complete the design of the generative network. Then, a CNN with deep and residual modules is used for image feature extraction to determine whether the output of the generative network is an authentic, high-resolution mural image. In detail, the depth of the network increases, the residual module is introduced, the batch standardization of the network convolution layer is deleted, and the subpixel convolution is used to realize upsampling. Additionally, a combination of multiple loss functions and staged construction of the network model is adopted to further optimize the mural image. A mural dataset is set up by the current team. Compared with several existing image superresolution algorithms, the peak signal-to-noise ratio (PSNR) of the proposed algorithm increases by an average of 1.2–3.3 dB and the structural similarity (SSIM) increases by 0.04 = 0.13; it is also superior to other algorithms in terms of subjective scoring. The proposed method in this study is effective in the superresolution reconstruction of mural images, which contributes to the further optimization of ancient mural images.

Data Augmentation based on Sequence Generative Adversarial Network for Chinese Clinical Named Entity Recognition (Preprint)

2020 ◽  
Author(s):  
蓬辉 王
Keyword(s):  
Data Augmentation ◽  
Named Entity Recognition ◽  
Basic Element ◽  
Entity Recognition ◽  
Training Set ◽  
Generative Adversarial Network ◽  
Named Entity ◽  
Adversarial Network ◽  
External Resource ◽  
Medical Domain

BACKGROUND Chinese clinical named entity recognition, as a fundamental task of Chinese medical information extraction, plays an important role in recognizing medical entities contained in Chinese electronic medical records. Limited to lack of large annotated data, existing methods concentrate on employing external resources to improve the performance of clinical named entity recognition, which require lots of time and efficient rules to add external resources. OBJECTIVE To solve the problem of lack of large annotated data, we employ data augmentation without external resource to automatically generate more medical data depending on entities and non-entities in the training set, and enlarge training dataset to improve the performance of named entity recognition. METHODS In this paper, we propose a method of data augmentation, based on sequence generative adversarial network, to enlarge the training set. Different from other sequence generative adversarial networks, where the basic element is character or word, the basic element of our generated sequence is entity or non-entity. In our model, the generator can generate new sentences composed of entities and non-entities based on the learned hidden relationship between the entities and non-entities in the training set and the discriminator can judge if the generated sentences are positive and give rewards to help train the generator. The generated data from sequence adversarial network is used to enlarge the training set and improve the performance of named entity recognition in medical records. RESULTS Without external resource, we employ our data augmentation method in three datasets, both in general domains and medical domain. Experiments show that when we use generated data from data augmentation to expand training set, named entity recognition system has achieved competitive performance compared with existing methods, which shows the effectiveness of our data augmentation method. In general domains, our method achieves an overall F1-score of 59.42% in Weibo NER dataset and a F1-score of 95.28% in Resume. In medical domain, our method achieves 83.40%. CONCLUSIONS Our data augmentation method can expand training set based on the hidden relationship between entities and non-entities in the dataset, which can alleviate the problem of lack of labeled data while avoid using external resource. At the same time, our method can improve the performance of named entity recognition not only in general domains but also medical domain.

scholarly journals A Reference-Guided Double Pipeline Face Image Completion Network

Electronics ◽  
2020 ◽  
Vol 9 (11) ◽  
pp. 1969
Author(s):  
Hongrui Liu ◽  
Shuoshi Li ◽  
Hongquan Wang ◽  
Xinshan Zhu
Keyword(s):  
Signal To Noise Ratio ◽  
Receptive Fields ◽  
Similarity Index ◽  
Face Image ◽  
Reference Image ◽  
Image Completion ◽  
Generative Adversarial Network ◽  
Identity Information ◽  
Adversarial Network ◽  
Reference Images

The existing face image completion approaches cannot be utilized to rationally complete damaged face images where their identity information is completely lost due to being obscured by center masks. Hence, in this paper, a reference-guided double-pipeline face image completion network (RG-DP-FICN) is designed within the framework of the generative adversarial network (GAN) completing the identity information of damaged images utilizing reference images with the same identity as damaged images. To reasonably integrate the identity information of reference images into completed images, the reference image is decoupled into identity features (e.g., the contour of eyes, eyebrows, nose) and pose features (e.g., the orientation of face and the positions of the facial features), and then the resulting identity features are fused with posture features of damaged images. Specifically, a lightweight identity predictor is used to extract the pose features; an identity extraction module is designed to compress and globally extract the identity features of the reference images, and an identity transfer module is proposed to effectively fuse identity and pose features by performing identity rendering on different receptive fields. Furthermore, quantitative and qualitative evaluations are conducted on a public dataset CelebA-HQ. Compared to the state-of-the-art methods, the evaluation metrics peak signal-to-noise ratio (PSNR), structure similarity index (SSIM) and L1 loss are improved by 2.22 dB, 0.033 and 0.79%, respectively. The results indicate that RG-DP-FICN can generate completed images with reasonable identity, with superior completion effect compared to existing completion approaches.

scholarly journals A de novo molecular generation method using latent vector based generative adversarial network

2019 ◽  
Vol 11 (1) ◽  
Author(s):  
Oleksii Prykhodko ◽  
Simon Viet Johansson ◽  
Panagiotis-Christos Kotsias ◽  
Josep Arús-Pous ◽  
Esben Jannik Bjerrum ◽  
...  
Keyword(s):  
Neural Network ◽  
Deep Learning ◽  
De Novo ◽  
Molecular Design ◽  
Chemical Space ◽  
Training Set ◽  
Generative Adversarial Network ◽  
Adversarial Network ◽  
De Novo Molecular Design ◽  
Novel Structures

AbstractDeep learning methods applied to drug discovery have been used to generate novel structures. In this study, we propose a new deep learning architecture, LatentGAN, which combines an autoencoder and a generative adversarial neural network for de novo molecular design. We applied the method in two scenarios: one to generate random drug-like compounds and another to generate target-biased compounds. Our results show that the method works well in both cases. Sampled compounds from the trained model can largely occupy the same chemical space as the training set and also generate a substantial fraction of novel compounds. Moreover, the drug-likeness score of compounds sampled from LatentGAN is also similar to that of the training set. Lastly, generated compounds differ from those obtained with a Recurrent Neural Network-based generative model approach, indicating that both methods can be used complementarily.

scholarly journals QCBCT-NET for direct measurement of bone mineral density from quantitative cone-beam CT: a human skull phantom study

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Tae-Hoon Yong ◽  
Su Yang ◽  
Sang-Jeong Lee ◽  
Chansoo Park ◽  
Jo-Eun Kim ◽  
...  
Keyword(s):  
Signal To Noise Ratio ◽  
Cone Beam Ct ◽  
Structural Similarity ◽  
Training Data ◽  
Cone Beam ◽  
Absolute Difference ◽  
Mineral Density ◽  
Quantitative Ct ◽  
Generative Adversarial Network ◽  
Adversarial Network

AbstractThe purpose of this study was to directly and quantitatively measure BMD from Cone-beam CT (CBCT) images by enhancing the linearity and uniformity of the bone intensities based on a hybrid deep-learning model (QCBCT-NET) of combining the generative adversarial network (Cycle-GAN) and U-Net, and to compare the bone images enhanced by the QCBCT-NET with those by Cycle-GAN and U-Net. We used two phantoms of human skulls encased in acrylic, one for the training and validation datasets, and the other for the test dataset. We proposed the QCBCT-NET consisting of Cycle-GAN with residual blocks and a multi-channel U-Net using paired training data of quantitative CT (QCT) and CBCT images. The BMD images produced by QCBCT-NET significantly outperformed the images produced by the Cycle-GAN or the U-Net in mean absolute difference (MAD), peak signal to noise ratio (PSNR), normalized cross-correlation (NCC), structural similarity (SSIM), and linearity when compared to the original QCT image. The QCBCT-NET improved the contrast of the bone images by reflecting the original BMD distribution of the QCT image locally using the Cycle-GAN, and also spatial uniformity of the bone images by globally suppressing image artifacts and noise using the two-channel U-Net. The QCBCT-NET substantially enhanced the linearity, uniformity, and contrast as well as the anatomical and quantitative accuracy of the bone images, and demonstrated more accuracy than the Cycle-GAN and the U-Net for quantitatively measuring BMD in CBCT.

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