scholarly journals Deep neural network: Recognize Data Management of Artificial Intelligence in Retail

Deep neural networks with the artificial intelligence on Machine Learning (ML) algorithms constitute the best design specifically to deal with vast amount of data for retail business. The limited research approach is referred towards reducing memory consumption on integrating ML algorithms on data management system. This paper proposed combining data management and deep neural networks, ideas to build systems, which vast amount data can share in the database system. Therefore, ML algorithm has a pattern with multi-hidden layer that can use to synthesis different decision within a minimum processing. Finally, system precede and follow a NoSQL layers of a model employs in-memory database compression techniques and executes data management challenges with large datasets successfully.

2019 ◽  
Vol 12 (3) ◽  
pp. 156-161 ◽  
Author(s):  
Aman Dureja ◽  
Payal Pahwa

Background: In making the deep neural network, activation functions play an important role. But the choice of activation functions also affects the network in term of optimization and to retrieve the better results. Several activation functions have been introduced in machine learning for many practical applications. But which activation function should use at hidden layer of deep neural networks was not identified. Objective: The primary objective of this analysis was to describe which activation function must be used at hidden layers for deep neural networks to solve complex non-linear problems. Methods: The configuration for this comparative model was used by using the datasets of 2 classes (Cat/Dog). The number of Convolutional layer used in this network was 3 and the pooling layer was also introduced after each layer of CNN layer. The total of the dataset was divided into the two parts. The first 8000 images were mainly used for training the network and the next 2000 images were used for testing the network. Results: The experimental comparison was done by analyzing the network by taking different activation functions on each layer of CNN network. The validation error and accuracy on Cat/Dog dataset were analyzed using activation functions (ReLU, Tanh, Selu, PRelu, Elu) at number of hidden layers. Overall the Relu gave best performance with the validation loss at 25th Epoch 0.3912 and validation accuracy at 25th Epoch 0.8320. Conclusion: It is found that a CNN model with ReLU hidden layers (3 hidden layers here) gives best results and improve overall performance better in term of accuracy and speed. These advantages of ReLU in CNN at number of hidden layers are helpful to effectively and fast retrieval of images from the databases.


Author(s):  
Vishal Babu Siramshetty ◽  
Dac-Trung Nguyen ◽  
Natalia J. Martinez ◽  
Anton Simeonov ◽  
Noel T. Southall ◽  
...  

The rise of novel artificial intelligence methods necessitates a comparison of this wave of new approaches with classical machine learning for a typical drug discovery project. Inhibition of the potassium ion channel, whose alpha subunit is encoded by human Ether-à-go-go-Related Gene (hERG), leads to prolonged QT interval of the cardiac action potential and is a significant safety pharmacology target for the development of new medicines. Several computational approaches have been employed to develop prediction models for assessment of hERG liabilities of small molecules including recent work using deep learning methods. Here we perform a comprehensive comparison of prediction models based on classical (random forests and gradient boosting) and modern (deep neural networks and recurrent neural networks) artificial intelligence methods. The training set (~9000 compounds) was compiled by integrating hERG bioactivity data from ChEMBL database with experimental data generated from an in-house, high-throughput thallium flux assay. We utilized different molecular descriptors including the latent descriptors, which are real-valued continuous vectors derived from chemical autoencoders trained on a large chemical space (> 1.5 million compounds). The models were prospectively validated on ~840 in-house compounds screened in the same thallium flux assay. The deep neural networks performed significantly better than the classical methods with the latent descriptors. The recurrent neural networks that operate on SMILES provided highest model sensitivity. The best models were merged into a consensus model that offered superior performance compared to reference models from academic and commercial domains. Further, we shed light on the potential of artificial intelligence methods to exploit the chemistry big data and generate novel chemical representations useful in predictive modeling and tailoring new chemical space.<br>


2021 ◽  
Vol 6 (5) ◽  
pp. 10-15
Author(s):  
Ela Bhattacharya ◽  
D. Bhattacharya

COVID-19 has emerged as the latest worrisome pandemic, which is reported to have its outbreak in Wuhan, China. The infection spreads by means of human contact, as a result, it has caused massive infections across 200 countries around the world. Artificial intelligence has likewise contributed to managing the COVID-19 pandemic in various aspects within a short span of time. Deep Neural Networks that are explored in this paper have contributed to the detection of COVID-19 from imaging sources. The datasets, pre-processing, segmentation, feature extraction, classification and test results which can be useful for discovering future directions in the domain of automatic diagnosis of the disease, utilizing artificial intelligence-based frameworks, have been investigated in this paper.


2020 ◽  
Author(s):  
Simon Nachtergaele ◽  
Johan De Grave

Abstract. Artificial intelligence techniques such as deep neural networks and computer vision are developed for fission track recognition and included in a computer program for the first time. These deep neural networks use the Yolov3 object detection algorithm, which is currently one of the most powerful and fastest object recognition algorithms. These deep neural networks can be used in new software called AI-Track-tive. The developed program successfully finds most of the fission tracks in the microscope images, however, the user still needs to supervise the automatic counting. The success rates of the automatic recognition range from 70 % to 100 % depending on the areal track densities in apatite and (muscovite) external detector. The success rate generally decreases for images with high areal track densities, because overlapping tracks are less easily recognizable for computer vision techniques.


Author(s):  
Shuqin Gu ◽  
Yuexian Hou ◽  
Lipeng Zhang ◽  
Yazhou Zhang

Although Deep Neural Networks (DNNs) have achieved excellent performance in many tasks, improving the generalization capacity of DNNs still remains a challenge. In this work, we propose a novel regularizer named Ensemble-based Decorrelation Method (EDM), which is motivated by the idea of the ensemble learning to improve generalization capacity of DNNs. EDM can be applied to hidden layers in fully connected neural networks or convolutional neural networks. We treat each hidden layer as an ensemble of several base learners through dividing all the hidden units into several non-overlap groups, and each group will be viewed as a base learner. EDM encourages DNNs to learn more diverse representations by minimizing the covariance between all base learners during the training step. Experimental results on MNIST and CIFAR datasets demonstrate that EDM can effectively reduce the overfitting and improve the generalization capacity of DNNs  


Author(s):  
Jessica A. F. Thompson

Much of the controversy evoked by the use of deep neural networks as models of biological neural systems amount to debates over what constitutes scientific progress in neuroscience. In order to discuss what constitutes scientific progress, one must have a goal in mind (progress towards what?). One such long term goal is to produce scientific explanations of intelligent capacities (e.g., object recognition, relational reasoning). I argue that the most pressing philosophical questions at the intersection of neuroscience and artificial intelligence are ultimately concerned with defining the phenomena to be explained and with what constitute valid explanations of such phenomena. I propose that a foundation in the philosophy of scientific explanation and understanding can scaffold future discussions about how an integrated science of intelligence might progress. Towards this vision, I review relevant theories of scientific explanation and discuss strategies for unifying the scientific goals of neuroscience and AI.


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