scholarly journals A Novel Left Ventricular Volumes Prediction Method Based on Deep Learning Network in Cardiac MRI

Author(s):  
Gongning Luo ◽  
Guanxiong Sun ◽  
Kuanquan Wang ◽  
Suyu Dong ◽  
Henggui Zhang
2020 ◽  
Vol 36 (11) ◽  
pp. 2239-2247
Author(s):  
Benjamin Böttcher ◽  
Ebba Beller ◽  
Anke Busse ◽  
Daniel Cantré ◽  
Seyrani Yücel ◽  
...  

Abstract To investigate the performance of a deep learning-based algorithm for fully automated quantification of left ventricular (LV) volumes and function in cardiac MRI. We retrospectively analysed MR examinations of 50 patients (74% men, median age 57 years). The most common indications were known or suspected ischemic heart disease, cardiomyopathies or myocarditis. Fully automated analysis of LV volumes and function was performed using a deep learning-based algorithm. The analysis was subsequently corrected by a senior cardiovascular radiologist. Manual volumetric analysis was performed by two radiology trainees. Volumetric results were compared using Bland–Altman statistics and intra-class correlation coefficient. The frequency of clinically relevant differences was analysed using re-classification rates. The fully automated volumetric analysis was completed in a median of 8 s. With expert review and corrections, the analysis required a median of 110 s. Median time required for manual analysis was 3.5 min for a cardiovascular imaging fellow and 9 min for a radiology resident (p < 0.0001 for all comparisons). The correlation between fully automated results and expert-corrected results was very strong with intra-class correlation coefficients of 0.998 for end-diastolic volume, 0.997 for end-systolic volume, 0.899 for stroke volume, 0.972 for ejection fraction and 0.991 for myocardial mass (all p < 0.001). Clinically meaningful differences between fully automated and expert corrected results occurred in 18% of cases, comparable to the rate between the two manual readers (20%). Deep learning-based fully automated analysis of LV volumes and function is feasible, time-efficient and highly accurate. Clinically relevant corrections are required in a minority of cases.


2009 ◽  
Vol 114 (5) ◽  
pp. 718-727 ◽  
Author(s):  
G. Messalli ◽  
A. Palumbo ◽  
E. Maffei ◽  
C. Martini ◽  
S. Seitun ◽  
...  

2014 ◽  
Vol 45 (5) ◽  
pp. 651-657 ◽  
Author(s):  
Matthias Hammon ◽  
Rolf Janka ◽  
Peter Dankerl ◽  
Martin Glöckler ◽  
Ferdinand J. Kammerer ◽  
...  

Molecules ◽  
2019 ◽  
Vol 24 (18) ◽  
pp. 3383 ◽  
Author(s):  
Yuan ◽  
Wei ◽  
Guan ◽  
Jiang ◽  
Wang ◽  
...  

Molecular toxicity prediction is one of the key studies in drug design. In this paper, a deep learning network based on a two-dimension grid of molecules is proposed to predict toxicity. At first, the van der Waals force and hydrogen bond were calculated according to different descriptors of molecules, and multi-channel grids were generated, which could discover more detail and helpful molecular information for toxicity prediction. The generated grids were fed into a convolutional neural network to obtain the result. A Tox21 dataset was used for the evaluation. This dataset contains more than 12,000 molecules. It can be seen from the experiment that the proposed method performs better compared to other traditional deep learning and machine learning methods.


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