scholarly journals Accurate Prediction of Earthquake-Induced Landslides Based on Deep Learning Considering Landslide Source Area

2021 ◽  
Vol 13 (17) ◽  
pp. 3436
Author(s):  
Yao Li ◽  
Peng Cui ◽  
Chengming Ye ◽  
José Marcato Junior ◽  
Zhengtao Zhang ◽  
...  
Keyword(s):  
Deep Learning ◽  
Prediction Accuracy ◽  
Large Scale ◽  
Source Area ◽  
Spatial Prediction ◽  
Disaster Mitigation ◽  
Support Vector ◽  
Learning Models ◽  
Elevation Model ◽  
High Level

An earthquake-induced landslide (EQIL) is a rapidly changing process occurring at the Earth’s surface that is strongly controlled by the earthquake in question and predisposing conditions. Predicting locations prone to EQILs on a large scale is significant for managing rescue operations and disaster mitigation. We propose a deep learning framework while considering the source area feature of EQIL to model the complex relationship and enhance spatial prediction accuracy. Initially, we used high-resolution remote sensing images and a digital elevation model (DEM) to extract the source area of an EQIL. Then, 14 controlling factors were input to a stacked autoencoder (SAE) to search for robust features by sparse optimization, and the classifier took advantage of high-level abstract features to identify the EQIL spatially. Finally, the EQIL inventory collected from the Wenchuan earthquake was used to validate the proposed model. The results show that the proposed method significantly outperformed conventional methods, achieving an overall accuracy (OA) of 91.88%, while logistic regression (LR), support vector machine (SVM), and random forest (RF) achieved 80.75%, 82.22%, and 84.16%, respectively. Meanwhile, this study reveals that shallow machine learning models only take advantage of significant factors for EQIL prediction, but deep learning models can extract more effective information related to EQIL distribution from low-value density data, which is why its prediction accuracy is growing with increasing input factors. There is hope that new knowledge of EQILs can be represented by high-level abstract features extracted by hidden layers of the deep learning model, which are typically acquired by statistical methods.

scholarly journals EyeHealer: A large-scale anterior eye segment dataset with eye structure and lesion annotations

2021 ◽  
Author(s):  
Wenjia Cai ◽  
Jie Xu ◽  
Ke Wang ◽  
Xiaohong Liu ◽  
Wenqin Xu ◽  
...  
Keyword(s):  
Deep Learning ◽  
Large Scale ◽  
Image Annotation ◽  
Clinical Care ◽  
Significant Proportion ◽  
Anterior Segment ◽  
Future Research ◽  
Learning Models ◽  
Anterior Eye Segment ◽  
Segmentation Models

Abstract Anterior segment eye diseases account for a significant proportion of presentations to eye clinics worldwide, including diseases associated with corneal pathologies, anterior chamber abnormalities (e.g. blood or inflammation) and lens diseases. The construction of an automatic tool for the segmentation of anterior segment eye lesions will greatly improve the efficiency of clinical care. With research on artificial intelligence progressing in recent years, deep learning models have shown their superiority in image classification and segmentation. The training and evaluation of deep learning models should be based on a large amount of data annotated with expertise, however, such data are relatively scarce in the domain of medicine. Herein, the authors developed a new medical image annotation system, called EyeHealer. It is a large-scale anterior eye segment dataset with both eye structures and lesions annotated at the pixel level. Comprehensive experiments were conducted to verify its performance in disease classification and eye lesion segmentation. The results showed that semantic segmentation models outperformed medical segmentation models. This paper describes the establishment of the system for automated classification and segmentation tasks. The dataset will be made publicly available to encourage future research in this area.

scholarly journals QUBO formulations for training machine learning models

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Prasanna Date ◽  
Davis Arthur ◽  
Lauren Pusey-Nazzaro
Keyword(s):  
Machine Learning ◽  
Linear Regression ◽  
Large Scale ◽  
Support Vector ◽  
Quantum Computers ◽  
Np Hard ◽  
Learning Models ◽  
Moore’S Law ◽  
Moore's Law ◽  
Machine Learning Models

AbstractTraining machine learning models on classical computers is usually a time and compute intensive process. With Moore’s law nearing its inevitable end and an ever-increasing demand for large-scale data analysis using machine learning, we must leverage non-conventional computing paradigms like quantum computing to train machine learning models efficiently. Adiabatic quantum computers can approximately solve NP-hard problems, such as the quadratic unconstrained binary optimization (QUBO), faster than classical computers. Since many machine learning problems are also NP-hard, we believe adiabatic quantum computers might be instrumental in training machine learning models efficiently in the post Moore’s law era. In order to solve problems on adiabatic quantum computers, they must be formulated as QUBO problems, which is very challenging. In this paper, we formulate the training problems of three machine learning models—linear regression, support vector machine (SVM) and balanced k-means clustering—as QUBO problems, making them conducive to be trained on adiabatic quantum computers. We also analyze the computational complexities of our formulations and compare them to corresponding state-of-the-art classical approaches. We show that the time and space complexities of our formulations are better (in case of SVM and balanced k-means clustering) or equivalent (in case of linear regression) to their classical counterparts.

NIMG-46. SYSTEMATIC LITERATURE REVIEW OF ARTIFICIAL INTELLIGENCE ALGORITHMS USING PRE-THERAPY MR IMAGING FOR GLIOMA MOLECULAR SUBTYPE CLASSIFICATION

2021 ◽  
Vol 23 (Supplement_6) ◽  
pp. vi139-vi139
Author(s):  
Jan Lost ◽  
Tej Verma ◽  
Niklas Tillmanns ◽  
W R Brim ◽  
Harry Subramanian ◽  
...  
Keyword(s):  
Artificial Intelligence ◽  
Machine Learning ◽  
Deep Learning ◽  
Literature Review ◽  
Prediction Accuracy ◽  
Molecular Subtypes ◽  
Molecular Subtype ◽  
Tumor Resection ◽  
Support Vector ◽  
Hospital Data

Abstract PURPOSE Identifying molecular subtypes in gliomas has prognostic and therapeutic value, traditionally after invasive neurosurgical tumor resection or biopsy. Recent advances using artificial intelligence (AI) show promise in using pre-therapy imaging for predicting molecular subtype. We performed a systematic review of recent literature on AI methods used to predict molecular subtypes of gliomas. METHODS Literature review conforming to PRSIMA guidelines was performed for publications prior to February 2021 using 4 databases: Ovid Embase, Ovid MEDLINE, Cochrane trials (CENTRAL), and Web of Science core-collection. Keywords included: artificial intelligence, machine learning, deep learning, radiomics, magnetic resonance imaging, glioma, and glioblastoma. Non-machine learning and non-human studies were excluded. Screening was performed using Covidence software. Bias analysis was done using TRIPOD guidelines. RESULTS 11,727 abstracts were retrieved. After applying initial screening exclusion criteria, 1,135 full text reviews were performed, with 82 papers remaining for data extraction. 57% used retrospective single center hospital data, 31.6% used TCIA and BRATS, and 11.4% analyzed multicenter hospital data. An average of 146 patients (range 34-462 patients) were included. Algorithms predicting IDH status comprised 51.8% of studies, MGMT 18.1%, and 1p19q 6.0%. Machine learning methods were used in 71.4%, deep learning in 27.4%, and 1.2% directly compared both methods. The most common algorithm for machine learning were support vector machine (43.3%), and for deep learning convolutional neural network (68.4%). Mean prediction accuracy was 76.6%. CONCLUSION Machine learning is the predominant method for image-based prediction of glioma molecular subtypes. Major limitations include limited datasets (60.2% with under 150 patients) and thus limited generalizability of findings. We recommend using larger annotated datasets for AI network training and testing in order to create more robust AI algorithms, which will provide better prediction accuracy to real world clinical datasets and provide tools that can be translated to clinical practice.

scholarly journals A Physics-Infused Deep Learning Model for the Prediction of Refractive Indices and Its Use for the Large-Scale Screening of Organic Compound Space

2019 ◽  
Author(s):  
Mojtaba Haghighatlari ◽  
Gaurav Vishwakarma ◽  
Mohammad Atif Faiz Afzal ◽  
Johannes Hachmann
Keyword(s):  
Machine Learning ◽  
Deep Learning ◽  
Large Scale ◽  
Organic Molecules ◽  
Learning Model ◽  
Training Data ◽  
Refractive Indices ◽  
Learning Models ◽  
Deep Learning Model ◽  
Machine Learning Models

<div><div><div><p>We present a multitask, physics-infused deep learning model to accurately and efficiently predict refractive indices (RIs) of organic molecules, and we apply it to a library of 1.5 million compounds. We show that it outperforms earlier machine learning models by a significant margin, and that incorporating known physics into data-derived models provides valuable guardrails. Using a transfer learning approach, we augment the model to reproduce results consistent with higher-level computational chemistry training data, but with a considerably reduced number of corresponding calculations. Prediction errors of machine learning models are typically smallest for commonly observed target property values, consistent with the distribution of the training data. However, since our goal is to identify candidates with unusually large RI values, we propose a strategy to boost the performance of our model in the remoter areas of the RI distribution: We bias the model with respect to the under-represented classes of molecules that have values in the high-RI regime. By adopting a metric popular in web search engines, we evaluate our effectiveness in ranking top candidates. We confirm that the models developed in this study can reliably predict the RIs of the top 1,000 compounds, and are thus able to capture their ranking. We believe that this is the first study to develop a data-derived model that ensures the reliability of RI predictions by model augmentation in the extrapolation region on such a large scale. These results underscore the tremendous potential of machine learning in facilitating molecular (hyper)screening approaches on a massive scale and in accelerating the discovery of new compounds and materials, such as organic molecules with high-RI for applications in opto-electronics.</p></div></div></div>

scholarly journals Product Review Ranking in e-Commerce using Urgency Level Classification Approach

2020 ◽  
Vol 5 (2) ◽  
pp. 212
Author(s):  
Hamdi Ahmad Zuhri ◽  
Nur Ulfa Maulidevi
Keyword(s):  
Deep Learning ◽  
Classification Model ◽  
Support Vector ◽  
Learning Models ◽  
Classification Approach ◽  
Value Range ◽  
High Bias ◽  
Product Domains ◽  
Urgency Level ◽  
Bayesian Support

Review ranking is useful to give users a better experience. Review ranking studies commonly use upvote value, which does not represent urgency, and it causes problems in prediction. In contrast, manual labeling as wide as the upvote value range provides a high bias and inconsistency. The proposed solution is to use a classification approach to rank the review where the labels are ordinal urgency class. The experiment involved shallow learning models (Logistic Regression, Naïve Bayesian, Support Vector Machine, and Random Forest), and deep learning models (LSTM and CNN). In constructing a classification model, the problem is broken down into several binary classifications that predict tendencies of urgency depending on the separation of classes. The result shows that deep learning models outperform other models in classification dan ranking evaluation. In addition, the review data used tend to contain vocabulary of certain product domains, so further research is needed on data with more diverse vocabulary.

scholarly journals Hybrid Rule-Based Solution for Phishing URL Detection Using Convolutional Neural Network

2021 ◽  
Vol 2021 ◽  
pp. 1-24
Author(s):  
Youness Mourtaji ◽  
Mohammed Bouhorma ◽  
Daniyal Alghazzawi ◽  
Ghadah Aldabbagh ◽  
Abdullah Alghamdi
Keyword(s):  
Deep Learning ◽  
High Efficiency ◽  
Personal Information ◽  
Support Vector ◽  
Learning Models ◽  
Rule Based ◽  
Common Purpose ◽  
Behavioral Method ◽  
And Control ◽  
Similarity Method

The phenomenon of phishing has now been a common threat, since many individuals and webpages have been observed to be attacked by phishers. The common purpose of phishing activities is to obtain user’s personal information for illegitimate usage. Considering the growing intensity of the issue, this study is aimed at developing a new hybrid rule-based solution by incorporating six different algorithm models that may efficiently detect and control the phishing issue. The study incorporates 37 features extracted from six different methods including the black listed method, lexical and host method, content method, identity method, identity similarity method, visual similarity method, and behavioral method. Furthermore, comparative analysis was undertaken between different machine learning and deep learning models which includes CART (decision trees), SVM (support vector machines), or KNN ( K -nearest neighbors) and deep learning models such as MLP (multilayer perceptron) and CNN (convolutional neural networks). Findings of the study indicated that the method was effective in analysing the URL stress through different viewpoints, leading towards the validity of the model. However, the highest accuracy level was obtained for deep learning with the given values of 97.945 for the CNN model and 93.216 for the MLP model, respectively. The study therefore concludes that the new hybrid solution must be implemented at a practical level to reduce phishing activities, due to its high efficiency and accuracy.

scholarly journals Prediction of Agricultural Commodities Futures Prices: A DQN-LSTM Method

2021 ◽  
Author(s):  
Hanxiao Xu ◽  
Jie Liang ◽  
Wenchaun Zang
Keyword(s):  
Deep Learning ◽  
Reinforcement Learning ◽  
Prediction Accuracy ◽  
Future Application ◽  
Support Vector ◽  
Structural Parameter ◽  
Futures Prices ◽  
Agricultural Commodities ◽  
Short Term ◽  
Time Duration

Abstract This paper combines deep Q network (DQN) with long and short-term memory (LSTM) and proposes a novel hybrid deep learning method called DQN-LSTM framework. The proposed method aims to address the prediction of five Chinese agricultural commodities futures prices over different time duration. The DQN-LSTM applies the strategy enhancement of deep reinforcement learning to the structural parameter optimization of deep recurrent networks, and achieves the organic integration of two types of deep learning algorithms. The new framework has the capacity of self-optimization and learning of parameters, thus improving the performance of prediction by its own iteration, which shows great prospects for future application in financial prediction and other directions. The performance of the proposed method is evaluated by comparing the effectiveness of the DQN-LSTM method with that of traditional predicting methods such as auto-regressive integrated moving average (ARIMA), support vector machine (SVR) and LSTM. The results show that the DQN-LSTM method can effectively optimize the traditional LSTM structural parameters through policy iteration of the deep reinforcement learning algorithm, which contributes to a better long and short-term prediction accuracy. In particular, the longer the prediction period, the more obvious the advantage of prediction accuracy of a DQN-LSTM method.

Data science in economics: comprehensive review of advanced machine learning and deep learning methods

2020 ◽  
Author(s):  
Saeed Nosratabadi ◽  
Amir Mosavi ◽  
Puhong Duan ◽  
Pedram Ghamisi ◽  
Filip Ferdinand ◽  
...  
Keyword(s):  
Machine Learning ◽  
Deep Learning ◽  
Prediction Accuracy ◽  
Data Science ◽  
State Of The Art ◽  
Hybrid Models ◽  
The Other ◽  
Learning Models ◽  
Comprehensive Review

Abstract This paper provides the state of the art of data science in economics. Through a novel taxonomy of applications and methods advances in data science are investigated. The data science advances are investigated in three individual classes of deep learning models, ensemble models, and hybrid models. Application domains include stock market, marketing, E-commerce, corporate banking, and cryptocurrency. Prisma method, a systematic literature review methodology is used to ensure the quality of the survey. The findings revealed that the trends are on advancement of hybrid models as more than 51% of the reviewed articles applied hybrid model. On the other hand, it is found that based on the RMSE accuracy metric, hybrid models had higher prediction accuracy than other algorithms. While it is expected the trends go toward the advancements of deep learning models.

scholarly journals Connecting the Digital and Physical World: Improving the Robustness of Adversarial Attacks

2019 ◽  
Vol 33 ◽  
pp. 962-969 ◽  
Author(s):  
Steve T.K. Jan ◽  
Joseph Messou ◽  
Yen-Chen Lin ◽  
Jia-Bin Huang ◽  
Gang Wang
Keyword(s):  
Large Scale ◽  
Physical World ◽  
Transformation Process ◽  
Physical Domain ◽  
Learning Models ◽  
Image Translation ◽  
Physical Transformation ◽  
Adversarial Examples ◽  
Core Idea ◽  
High Level

While deep learning models have achieved unprecedented success in various domains, there is also a growing concern of adversarial attacks against related applications. Recent results show that by adding a small amount of perturbations to an image (imperceptible to humans), the resulting adversarial examples can force a classifier to make targeted mistakes. So far, most existing works focus on crafting adversarial examples in the digital domain, while limited efforts have been devoted to understanding the physical domain attacks. In this work, we explore the feasibility of generating robust adversarial examples that remain effective in the physical domain. Our core idea is to use an image-to-image translation network to simulate the digital-to-physical transformation process for generating robust adversarial examples. To validate our method, we conduct a large-scale physical-domain experiment, which involves manually taking more than 3000 physical domain photos. The results show that our method outperforms existing ones by a large margin and demonstrates a high level of robustness and transferability.

Sign in / Sign up

Export Citation Format

Share Document