scholarly journals Comparative Analysis of the Application of Multilayer and Convolutional Neural Networks for Recognition of Handwritten Letters of the Azerbaijani Alphabet

Author(s):  
Elshan Mustafayev ◽  
Rustam Azimov

Introduction. The implementation of information technologies in various spheres of public life dictates the creation of efficient and productive systems for entering information into computer systems. In such systems it is important to build an effective recognition module. At the moment, the most effective method for solving this problem is the use of artificial multilayer neural and convolutional networks. The purpose of the paper. This paper is devoted to a comparative analysis of the recognition results of handwritten characters of the Azerbaijani alphabet using neural and convolutional neural networks. Results. The analysis of the dependence of the recognition results on the following parameters is carried out: the architecture of neural networks, the size of the training base, the choice of the subsampling algorithm, the use of the feature extraction algorithm. To increase the training sample, the image augmentation technique was used. Based on the real base of 14000 characters, the bases of 28000, 42000 and 72000 characters were formed. The description of the feature extraction algorithm is given. Conclusions. Analysis of recognition results on the test sample showed: as expected, convolutional neural networks showed higher results than multilayer neural networks; the classical convolutional network LeNet-5 showed the highest results among all types of neural networks. However, the multi-layer 3-layer network, which was input by the feature extraction results; showed rather high results comparable with convolutional networks; there is no definite advantage in the choice of the method in the subsampling layer. The choice of the subsampling method (max-pooling or average-pooling) for a particular model can be selected experimentally; increasing the training database for this task did not give a tangible improvement in recognition results for convolutional networks and networks with preliminary feature extraction. However, for networks learning without feature extraction, an increase in the size of the database led to a noticeable improvement in performance. Keywords: neural networks, feature extraction, OCR.

2020 ◽  
Vol 10 (2) ◽  
pp. 483 ◽  
Author(s):  
Eko Ihsanto ◽  
Kalamullah Ramli ◽  
Dodi Sudiana ◽  
Teddy Surya Gunawan

Many algorithms have been developed for automated electrocardiogram (ECG) classification. Due to the non-stationary nature of the ECG signal, it is rather challenging to use traditional handcraft methods, such as time-based analysis of feature extraction and classification, to pave the way for machine learning implementation. This paper proposed a novel method, i.e., the ensemble of depthwise separable convolutional (DSC) neural networks for the classification of cardiac arrhythmia ECG beats. Using our proposed method, the four stages of ECG classification, i.e., QRS detection, preprocessing, feature extraction, and classification, were reduced to two steps only, i.e., QRS detection and classification. No preprocessing method was required while feature extraction was combined with classification. Moreover, to reduce the computational cost while maintaining its accuracy, several techniques were implemented, including All Convolutional Network (ACN), Batch Normalization (BN), and ensemble convolutional neural networks. The performance of the proposed ensemble CNNs were evaluated using the MIT-BIH arrythmia database. In the training phase, around 22% of the 110,057 beats data extracted from 48 records were utilized. Using only these 22% labeled training data, our proposed algorithm was able to classify the remaining 78% of the database into 16 classes. Furthermore, the sensitivity ( S n ), specificity ( S p ), and positive predictivity ( P p ), and accuracy ( A c c ) are 99.03%, 99.94%, 99.03%, and 99.88%, respectively. The proposed algorithm required around 180 μs, which is suitable for real time application. These results showed that our proposed method outperformed other state of the art methods.


2021 ◽  
Author(s):  
Danh Bui-Thi ◽  
Emmanuel Rivière ◽  
Pieter Meysman ◽  
Kris Laukens

AbstractMotivationConvolutional neural networks have enabled unprecedented breakthroughs in a variety of computer vision tasks. They have also drawn much attention from other domains, including drug discovery and drug development. In this study, we develop a computational method based on convolutional neural networks to tackle a fundamental question in drug discovery and development, i.e. the prediction of compound-protein interactions based on compound structure and protein sequence. We propose a hierarchical graph convolutional network (HGCN) to encode small molecules. The HGCN aggregates a molecule embedding from substructure embeddings, which are synthesized from atom embeddings. As small molecules usually share substructures, computing a molecule embedding from those common substructures allows us to learn better generic models. We then combined the HGCN with a one-dimensional convolutional network to construct a complete model for predicting compound-protein interactions. Furthermore we apply an explanation technique, Grad-CAM, to visualize the contribution of each amino acid into the prediction.ResultsExperiments using different datasets show the improvement of our model compared to other GCN-based methods and a sequence based method, DeepDTA, in predicting compound-protein interactions. Each prediction made by the model is also explainable and can be used to identify critical residues mediating the interaction.Availability and implementationhttps://github.com/banhdzui/cpi_hgcn.git


2011 ◽  
Vol 33 (7) ◽  
pp. 1625-1631 ◽  
Author(s):  
Lin Lian ◽  
Guo-hui Li ◽  
Hai-tao Wang ◽  
hao Tian ◽  
Shu-kui Xu

2012 ◽  
Vol 19 (10) ◽  
pp. 639-642 ◽  
Author(s):  
Qianwei Zhou ◽  
Guanjun Tong ◽  
Dongfeng Xie ◽  
Baoqing Li ◽  
Xiaobing Yuan

Mathematics ◽  
2021 ◽  
Vol 9 (6) ◽  
pp. 624
Author(s):  
Stefan Rohrmanstorfer ◽  
Mikhail Komarov ◽  
Felix Mödritscher

With the always increasing amount of image data, it has become a necessity to automatically look for and process information in these images. As fashion is captured in images, the fashion sector provides the perfect foundation to be supported by the integration of a service or application that is built on an image classification model. In this article, the state of the art for image classification is analyzed and discussed. Based on the elaborated knowledge, four different approaches will be implemented to successfully extract features out of fashion data. For this purpose, a human-worn fashion dataset with 2567 images was created, but it was significantly enlarged by the performed image operations. The results show that convolutional neural networks are the undisputed standard for classifying images, and that TensorFlow is the best library to build them. Moreover, through the introduction of dropout layers, data augmentation and transfer learning, model overfitting was successfully prevented, and it was possible to incrementally improve the validation accuracy of the created dataset from an initial 69% to a final validation accuracy of 84%. More distinct apparel like trousers, shoes and hats were better classified than other upper body clothes.


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