scholarly journals Utilizing citation network structure to predict paper citation counts: A Deep learning approach

2022 ◽  
Vol 16 (1) ◽  
pp. 101235
Author(s):  
Qihang Zhao ◽  
Xiaodong Feng
Keyword(s):  
Deep Learning ◽  
Network Structure ◽  
Citation Network ◽  
Learning Approach ◽  
Paper Citation ◽  
Citation Counts

scholarly journals Deep Learning Approach to Mechanical Property Prediction of Single-Network Hydrogel

Mathematics ◽  
2021 ◽  
Vol 9 (21) ◽  
pp. 2804
Author(s):  
Jingang Zhu ◽  
Yetong Jia ◽  
Jincheng Lei ◽  
Zishun Liu
Keyword(s):  
Neural Network ◽  
Mechanical Properties ◽  
Mechanical Property ◽  
Deep Learning ◽  
Network Structure ◽  
Structural Model ◽  
Learning Approach ◽  
Network Structures ◽  
Learning Models ◽  
Hydrogel Network

Hydrogel has a complex network structure with inhomogeneous and random distribution of polymer chains. Much effort has been paid to fully understand the relationship between mesoscopic network structure and macroscopic mechanical properties of hydrogels. In this paper, we develop a deep learning approach to predict the mechanical properties of hydrogels from polymer network structures. First, network structural models of hydrogels are constructed from mesoscopic scale using self-avoiding walk method. The constructed model is similar to the real hydrogel network. Then, two deep learning models are proposed to capture the nonlinear mapping from mesoscopic hydrogel network structural model to its macroscale mechanical property. A deep neural network and a 3D convolutional neural network containing the physical information of the network structural model are implemented to predict the nominal stress–stretch curves of hydrogels under uniaxial tension. Our results show that the end-to-end deep learning framework can effectively predict the nominal stress–stretch curves of hydrogel within a wide range of mesoscopic network structures, which demonstrates that the deep learning models are able to capture the internal relationship between complex network structures and mechanical properties. We hope this approach can provide guidance to structural design and material property design of different soft materials.

Comparison of various Activation Functions A Deep Learning Approach

2018 ◽  
Vol 6 (3) ◽  
pp. 122-126
Author(s):  
Mohammed Ibrahim Khan ◽  
◽  
Akansha Singh ◽  
Anand Handa ◽  
◽  
...  
Keyword(s):  
Deep Learning ◽  
Learning Approach ◽  
Activation Functions

A Deep Learning based Arabic Script Recognition System: Benchmark on KHAT

2020 ◽  
Vol 17 (3) ◽  
pp. 299-305 ◽  
Author(s):  
Riaz Ahmad ◽  
Saeeda Naz ◽  
Muhammad Afzal ◽  
Sheikh Rashid ◽  
Marcus Liwicki ◽  
...  
Keyword(s):  
Deep Learning ◽  
Character Recognition ◽  
Data Augmentation ◽  
Short Term Memory ◽  
Recognition System ◽  
Learning Approach ◽  
Arabic Text ◽  
Data Set ◽  
Processing Step ◽  
Handwritten Arabic

This paper presents a deep learning benchmark on a complex dataset known as KFUPM Handwritten Arabic TexT (KHATT). The KHATT data-set consists of complex patterns of handwritten Arabic text-lines. This paper contributes mainly in three aspects i.e., (1) pre-processing, (2) deep learning based approach, and (3) data-augmentation. The pre-processing step includes pruning of white extra spaces plus de-skewing the skewed text-lines. We deploy a deep learning approach based on Multi-Dimensional Long Short-Term Memory (MDLSTM) networks and Connectionist Temporal Classification (CTC). The MDLSTM has the advantage of scanning the Arabic text-lines in all directions (horizontal and vertical) to cover dots, diacritics, strokes and fine inflammation. The data-augmentation with a deep learning approach proves to achieve better and promising improvement in results by gaining 80.02% Character Recognition (CR) over 75.08% as baseline.

Virtual Screening Meets Deep Learning

2018 ◽  
Vol 15 (1) ◽  
pp. 6-28 ◽  
Author(s):  
Javier Pérez-Sianes ◽  
Horacio Pérez-Sánchez ◽  
Fernando Díaz
Keyword(s):  
Artificial Intelligence ◽  
Machine Learning ◽  
Deep Learning ◽  
Virtual Screening ◽  
Great Increase ◽  
New Drugs ◽  
Learning Approach ◽  
Screening Strategies ◽  
Computer Aided ◽  
Recent Developments

Background: Automated compound testing is currently the de facto standard method for drug screening, but it has not brought the great increase in the number of new drugs that was expected. Computer- aided compounds search, known as Virtual Screening, has shown the benefits to this field as a complement or even alternative to the robotic drug discovery. There are different methods and approaches to address this problem and most of them are often included in one of the main screening strategies. Machine learning, however, has established itself as a virtual screening methodology in its own right and it may grow in popularity with the new trends on artificial intelligence. Objective: This paper will attempt to provide a comprehensive and structured review that collects the most important proposals made so far in this area of research. Particular attention is given to some recent developments carried out in the machine learning field: the deep learning approach, which is pointed out as a future key player in the virtual screening landscape.

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