Soil properties: their prediction and feature extraction from the LUCAS spectral library using deep convolutional neural networks

2021 ◽  
Author(s):  
Liang Zhong ◽  
Xi Guo ◽  
Zhe Xu ◽  
Meng Ding

<p>Soil, as a non-renewable resource, should be monitored continuously to prevent its degradation and promote sustainable agricultural management. Soil spectroscopy in the visible-near infrared range is a fast and cost-effective analytical technique to predict soil properties. The use of large soil spectral libraries can reduce the work needed to reliably estimate soil properties and obtain robust models capable of widespread applicability. Deep learning is apt for big data analysis, and this approach could herald a profound change in the way we model soil spectral data generally. Accordingly, we explored the modeling potential of deep convolutional neural networks (DCNNs) for soil properties based on a large soil spectral library. The European topsoil dataset provided by the Land Use/Cover Area frame Survey (LUCAS) was used without any pre-processing of spectra or covariates added. Two 16-layer DCNN models (ResNet-16 and VGGNet-16) were successfully used to make regression predictions of seven soil properties and classification predictions of soil texture into four groups and 12 levels. Our results showed that the ResNet-16 and VGGNet-16 models produced highly accurate predictions for most soil properties, being superior to either a shallow convolutional neural network and traditional machine learning approaches. Soil organic carbon content, nitrogen content, cation exchange capacity, pH, and calcium carbonate content were well predicted, having a ratio of performance to deviation (RPD) > 2.0. Soil potassium content was adequately predicted (1.4 ≤ RPD ≤ 2.0) and phosphorous content was poorly predicted (RPD < 1.4). The overall classification accuracy of soil texture was 0.749 (four groups) and 0.566 (12 levels). The position of feature wavelengths differed among the soil properties, for which multiple characteristic peaks were common. This study fully demonstrates the modeling potential of deep learning with soil hyperspectral data, which could bring us closer to achieving precision agriculture.</p>

BMC Genomics ◽  
2019 ◽  
Vol 20 (S9) ◽  
Author(s):  
Yang-Ming Lin ◽  
Ching-Tai Chen ◽  
Jia-Ming Chang

Abstract Background Tandem mass spectrometry allows biologists to identify and quantify protein samples in the form of digested peptide sequences. When performing peptide identification, spectral library search is more sensitive than traditional database search but is limited to peptides that have been previously identified. An accurate tandem mass spectrum prediction tool is thus crucial in expanding the peptide space and increasing the coverage of spectral library search. Results We propose MS2CNN, a non-linear regression model based on deep convolutional neural networks, a deep learning algorithm. The features for our model are amino acid composition, predicted secondary structure, and physical-chemical features such as isoelectric point, aromaticity, helicity, hydrophobicity, and basicity. MS2CNN was trained with five-fold cross validation on a three-way data split on the large-scale human HCD MS2 dataset of Orbitrap LC-MS/MS downloaded from the National Institute of Standards and Technology. It was then evaluated on a publicly available independent test dataset of human HeLa cell lysate from LC-MS experiments. On average, our model shows better cosine similarity and Pearson correlation coefficient (0.690 and 0.632) than MS2PIP (0.647 and 0.601) and is comparable with pDeep (0.692 and 0.642). Notably, for the more complex MS2 spectra of 3+ peptides, MS2PIP is significantly better than both MS2PIP and pDeep. Conclusions We showed that MS2CNN outperforms MS2PIP for 2+ and 3+ peptides and pDeep for 3+ peptides. This implies that MS2CNN, the proposed convolutional neural network model, generates highly accurate MS2 spectra for LC-MS/MS experiments using Orbitrap machines, which can be of great help in protein and peptide identifications. The results suggest that incorporating more data for deep learning model may improve performance.


2019 ◽  
Vol 277 ◽  
pp. 02024 ◽  
Author(s):  
Lincan Li ◽  
Tong Jia ◽  
Tianqi Meng ◽  
Yizhe Liu

In this paper, an accurate two-stage deep learning method is proposed to detect vulnerable plaques in ultrasonic images of cardiovascular. Firstly, a Fully Convonutional Neural Network (FCN) named U-Net is used to segment the original Intravascular Optical Coherence Tomography (IVOCT) cardiovascular images. We experiment on different threshold values to find the best threshold for removing noise and background in the original images. Secondly, a modified Faster RCNN is adopted to do precise detection. The modified Faster R-CNN utilize six-scale anchors (122,162,322,642,1282,2562) instead of the conventional one scale or three scale approaches. First, we present three problems in cardiovascular vulnerable plaque diagnosis, then we demonstrate how our method solve these problems. The proposed method in this paper apply deep convolutional neural networks to the whole diagnostic procedure. Test results show the Recall rate, Precision rate, IoU (Intersection-over-Union) rate and Total score are 0.94, 0.885, 0.913 and 0.913 respectively, higher than the 1st team of CCCV2017 Cardiovascular OCT Vulnerable Plaque Detection Challenge. AP of the designed Faster RCNN is 83.4%, higher than conventional approaches which use one-scale or three-scale anchors. These results demonstrate the superior performance of our proposed method and the power of deep learning approaches in diagnose cardiovascular vulnerable plaques.


Author(s):  
Sheng Shen ◽  
M. K. Sadoughi ◽  
Xiangyi Chen ◽  
Mingyi Hong ◽  
Chao Hu

Over the past two decades, safety and reliability of lithium-ion (Li-ion) rechargeable batteries have been receiving a considerable amount of attention from both industry and academia. To guarantee safe and reliable operation of a Li-ion battery pack and build failure resilience in the pack, battery management systems (BMSs) should possess the capability to monitor, in real time, the state of health (SOH) of the individual cells in the pack. This paper presents a deep learning method, named deep convolutional neural networks, for cell-level SOH assessment based on the capacity, voltage, and current measurements during a charge cycle. The unique features of deep convolutional neural networks include the local connectivity and shared weights, which enable the model to estimate battery capacity accurately using the measurements during charge. To our knowledge, this is the first attempt to apply deep learning to online SOH assessment of Li-ion battery. 10-year daily cycling data from implantable Li-ion cells are used to verify the performance of the proposed method. Compared with traditional machine learning methods such as relevance vector machine and shallow neural networks, the proposed method is demonstrated to produce higher accuracy and robustness in capacity estimation.


2020 ◽  
Vol 10 (1) ◽  
Author(s):  
Kai Kiwitz ◽  
Christian Schiffer ◽  
Hannah Spitzer ◽  
Timo Dickscheid ◽  
Katrin Amunts

AbstractThe distribution of neurons in the cortex (cytoarchitecture) differs between cortical areas and constitutes the basis for structural maps of the human brain. Deep learning approaches provide a promising alternative to overcome throughput limitations of currently used cytoarchitectonic mapping methods, but typically lack insight as to what extent they follow cytoarchitectonic principles. We therefore investigated in how far the internal structure of deep convolutional neural networks trained for cytoarchitectonic brain mapping reflect traditional cytoarchitectonic features, and compared them to features of the current grey level index (GLI) profile approach. The networks consisted of a 10-block deep convolutional architecture trained to segment the primary and secondary visual cortex. Filter activations of the networks served to analyse resemblances to traditional cytoarchitectonic features and comparisons to the GLI profile approach. Our analysis revealed resemblances to cellular, laminar- as well as cortical area related cytoarchitectonic features. The networks learned filter activations that reflect the distinct cytoarchitecture of the segmented cortical areas with special regard to their laminar organization and compared well to statistical criteria of the GLI profile approach. These results confirm an incorporation of relevant cytoarchitectonic features in the deep convolutional neural networks and mark them as a valid support for high-throughput cytoarchitectonic mapping workflows.


Electronics ◽  
2020 ◽  
Vol 9 (1) ◽  
pp. 190 ◽  
Author(s):  
Zhiwei Huang ◽  
Jinzhao Lin ◽  
Liming Xu ◽  
Huiqian Wang ◽  
Tong Bai ◽  
...  

The application of deep convolutional neural networks (CNN) in the field of medical image processing has attracted extensive attention and demonstrated remarkable progress. An increasing number of deep learning methods have been devoted to classifying ChestX-ray (CXR) images, and most of the existing deep learning methods are based on classic pretrained models, trained by global ChestX-ray images. In this paper, we are interested in diagnosing ChestX-ray images using our proposed Fusion High-Resolution Network (FHRNet). The FHRNet concatenates the global average pooling layers of the global and local feature extractors—it consists of three branch convolutional neural networks and is fine-tuned for thorax disease classification. Compared with the results of other available methods, our experimental results showed that the proposed model yields a better disease classification performance for the ChestX-ray 14 dataset, according to the receiver operating characteristic curve and area-under-the-curve score. An ablation study further confirmed the effectiveness of the global and local branch networks in improving the classification accuracy of thorax diseases.


Author(s):  
Mohammed Abdulla Salim Al Husaini ◽  
Mohamed Hadi Habaebi ◽  
Teddy Surya Gunawan ◽  
Md Rafiqul Islam ◽  
Elfatih A. A. Elsheikh ◽  
...  

AbstractBreast cancer is one of the most significant causes of death for women around the world. Breast thermography supported by deep convolutional neural networks is expected to contribute significantly to early detection and facilitate treatment at an early stage. The goal of this study is to investigate the behavior of different recent deep learning methods for identifying breast disorders. To evaluate our proposal, we built classifiers based on deep convolutional neural networks modelling inception V3, inception V4, and a modified version of the latter called inception MV4. MV4 was introduced to maintain the computational cost across all layers by making the resultant number of features and the number of pixel positions equal. DMR database was used for these deep learning models in classifying thermal images of healthy and sick patients. A set of epochs 3–30 were used in conjunction with learning rates 1 × 10–3, 1 × 10–4 and 1 × 10–5, Minibatch 10 and different optimization methods. The training results showed that inception V4 and MV4 with color images, a learning rate of 1 × 10–4, and SGDM optimization method, reached very high accuracy, verified through several experimental repetitions. With grayscale images, inception V3 outperforms V4 and MV4 by a considerable accuracy margin, for any optimization methods. In fact, the inception V3 (grayscale) performance is almost comparable to inception V4 and MV4 (color) performance but only after 20–30 epochs. inception MV4 achieved 7% faster classification response time compared to V4. The use of MV4 model is found to contribute to saving energy consumed and fluidity in arithmetic operations for the graphic processor. The results also indicate that increasing the number of layers may not necessarily be useful in improving the performance.


2021 ◽  
Vol 11 (20) ◽  
pp. 9468
Author(s):  
Yunyun Sun ◽  
Yutong Liu ◽  
Haocheng Zhou ◽  
Huijuan Hu

Deep learning proves its promising results in various domains. The automatic identification of plant diseases with deep convolutional neural networks attracts a lot of attention at present. This article extends stochastic gradient descent momentum optimizer and presents a discount momentum (DM) deep learning optimizer for plant diseases identification. To examine the recognition and generalization capability of the DM optimizer, we discuss the hyper-parameter tuning and convolutional neural networks models across the plantvillage dataset. We further conduct comparison experiments on popular non-adaptive learning rate methods. The proposed approach achieves an average validation accuracy of no less than 97% for plant diseases prediction on several state-of-the-art deep learning models and holds a low sensitivity to hyper-parameter settings. Experimental results demonstrate that the DM method can bring a higher identification performance, while still maintaining a competitive performance over other non-adaptive learning rate methods in terms of both training speed and generalization.


2019 ◽  
Vol 8 (6) ◽  
pp. 258 ◽  
Author(s):  
Yu Feng ◽  
Frank Thiemann ◽  
Monika Sester

Cartographic generalization is a problem, which poses interesting challenges to automation. Whereas plenty of algorithms have been developed for the different sub-problems of generalization (e.g., simplification, displacement, aggregation), there are still cases, which are not generalized adequately or in a satisfactory way. The main problem is the interplay between different operators. In those cases the human operator is the benchmark, who is able to design an aesthetic and correct representation of the physical reality. Deep learning methods have shown tremendous success for interpretation problems for which algorithmic methods have deficits. A prominent example is the classification and interpretation of images, where deep learning approaches outperform traditional computer vision methods. In both domains-computer vision and cartography-humans are able to produce good solutions. A prerequisite for the application of deep learning is the availability of many representative training examples for the situation to be learned. As this is given in cartography (there are many existing map series), the idea in this paper is to employ deep convolutional neural networks (DCNNs) for cartographic generalizations tasks, especially for the task of building generalization. Three network architectures, namely U-net, residual U-net and generative adversarial network (GAN), are evaluated both quantitatively and qualitatively in this paper. They are compared based on their performance on this task at target map scales 1:10,000, 1:15,000 and 1:25,000, respectively. The results indicate that deep learning models can successfully learn cartographic generalization operations in one single model in an implicit way. The residual U-net outperforms the others and achieved the best generalization performance.


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