A large-scale comparison of the intelligibility of unit-selection and deep-neural-network parametric synthetic voices generated from dysarthric speech

2020 ◽  
Vol 148 (4) ◽  
pp. 2582-2582
Author(s):  
Jason Lilley ◽  
Jolene Hyppa-Martin ◽  
H. Timothy Bunnell
2021 ◽  
Vol 10 (9) ◽  
pp. 25394-25398
Author(s):  
Chitra Desai

Deep learning models have demonstrated improved efficacy in image classification since the ImageNet Large Scale Visual Recognition Challenge started since 2010. Classification of images has further augmented in the field of computer vision with the dawn of transfer learning. To train a model on huge dataset demands huge computational resources and add a lot of cost to learning. Transfer learning allows to reduce on cost of learning and also help avoid reinventing the wheel. There are several pretrained models like VGG16, VGG19, ResNet50, Inceptionv3, EfficientNet etc which are widely used.   This paper demonstrates image classification using pretrained deep neural network model VGG16 which is trained on images from ImageNet dataset. After obtaining the convolutional base model, a new deep neural network model is built on top of it for image classification based on fully connected network. This classifier will use features extracted from the convolutional base model.


2019 ◽  
Vol 10 (15) ◽  
pp. 4129-4140 ◽  
Author(s):  
Kyle Mills ◽  
Kevin Ryczko ◽  
Iryna Luchak ◽  
Adam Domurad ◽  
Chris Beeler ◽  
...  

We present a physically-motivated topology of a deep neural network that can efficiently infer extensive parameters (such as energy, entropy, or number of particles) of arbitrarily large systems, doing so with scaling.


2020 ◽  
Vol 20 (1) ◽  
Author(s):  
Divneet Mandair ◽  
Premanand Tiwari ◽  
Steven Simon ◽  
Kathryn L. Colborn ◽  
Michael A. Rosenberg

Abstract Background With cardiovascular disease increasing, substantial research has focused on the development of prediction tools. We compare deep learning and machine learning models to a baseline logistic regression using only ‘known’ risk factors in predicting incident myocardial infarction (MI) from harmonized EHR data. Methods Large-scale case-control study with outcome of 6-month incident MI, conducted using the top 800, from an initial 52 k procedures, diagnoses, and medications within the UCHealth system, harmonized to the Observational Medical Outcomes Partnership common data model, performed on 2.27 million patients. We compared several over- and under- sampling techniques to address the imbalance in the dataset. We compared regularized logistics regression, random forest, boosted gradient machines, and shallow and deep neural networks. A baseline model for comparison was a logistic regression using a limited set of ‘known’ risk factors for MI. Hyper-parameters were identified using 10-fold cross-validation. Results Twenty thousand Five hundred and ninety-one patients were diagnosed with MI compared with 2.25 million who did not. A deep neural network with random undersampling provided superior classification compared with other methods. However, the benefit of the deep neural network was only moderate, showing an F1 Score of 0.092 and AUC of 0.835, compared to a logistic regression model using only ‘known’ risk factors. Calibration for all models was poor despite adequate discrimination, due to overfitting from low frequency of the event of interest. Conclusions Our study suggests that DNN may not offer substantial benefit when trained on harmonized data, compared to traditional methods using established risk factors for MI.


Mathematics ◽  
2020 ◽  
Vol 8 (2) ◽  
pp. 298 ◽  
Author(s):  
Shenshen Gu ◽  
Yue Yang

The Max-cut problem is a well-known combinatorial optimization problem, which has many real-world applications. However, the problem has been proven to be non-deterministic polynomial-hard (NP-hard), which means that exact solution algorithms are not suitable for large-scale situations, as it is too time-consuming to obtain a solution. Therefore, designing heuristic algorithms is a promising but challenging direction to effectively solve large-scale Max-cut problems. For this reason, we propose a unique method which combines a pointer network and two deep learning strategies (supervised learning and reinforcement learning) in this paper, in order to address this challenge. A pointer network is a sequence-to-sequence deep neural network, which can extract data features in a purely data-driven way to discover the hidden laws behind data. Combining the characteristics of the Max-cut problem, we designed the input and output mechanisms of the pointer network model, and we used supervised learning and reinforcement learning to train the model to evaluate the model performance. Through experiments, we illustrated that our model can be well applied to solve large-scale Max-cut problems. Our experimental results also revealed that the new method will further encourage broader exploration of deep neural network for large-scale combinatorial optimization problems.


Pharmaceutics ◽  
2019 ◽  
Vol 11 (8) ◽  
pp. 377 ◽  
Author(s):  
Hanbi Lee ◽  
Wankyu Kim

Uncovering drug-target interactions (DTIs) is pivotal to understand drug mode-of-action (MoA), avoid adverse drug reaction (ADR), and seek opportunities for drug repositioning (DR). For decades, in silico predictions for DTIs have largely depended on structural information of both targets and compounds, e.g., docking or ligand-based virtual screening. Recently, the application of deep neural network (DNN) is opening a new path to uncover novel DTIs for thousands of targets. One important question is which features for targets are most relevant to DTI prediction. As an early attempt to answer this question, we objectively compared three canonical target features extracted from: (i) the expression profiles by gene knockdown (GEPs); (ii) the protein–protein interaction network (PPI network); and (iii) the pathway membership (PM) of a target gene. For drug features, the large-scale drug-induced transcriptome dataset, or the Library of Integrated Network-based Cellular Signatures (LINCS) L1000 dataset was used. All these features are closely related to protein function or drug MoA, of which utility is only sparsely investigated. In particular, few studies have compared the three types of target features in DNN-based DTI prediction under the same evaluation scheme. Among the three target features, the PM and the PPI network show similar performances superior to GEPs. DNN models based on both features consistently outperformed other machine learning methods such as naïve Bayes, random forest, or logistic regression.


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