scholarly journals 2D-HRA: Two-Dimensional Hierarchical Ring-Based All-Reduce Algorithm in Large-Scale Distributed Machine Learning

IEEE Access ◽  
2020 ◽  
Vol 8 ◽  
pp. 183488-183494
Author(s):  
Youhe Jiang ◽  
Huaxi Gu ◽  
Yunfeng Lu ◽  
Xiaoshan Yu
Keyword(s):  
Machine Learning ◽  
Large Scale ◽  
Two Dimensional ◽  
Distributed Machine Learning

scholarly journals Communication-efficient and Scalable Decentralized Federated Edge Learning

2021 ◽  
Author(s):  
Austine Zong Han Yapp ◽  
Hong Soo Nicholas Koh ◽  
Yan Ting Lai ◽  
Jiawen Kang ◽  
Xuandi Li ◽  
...  
Keyword(s):  
Machine Learning ◽  
Data Privacy ◽  
Large Scale ◽  
Local Model ◽  
Communication Overhead ◽  
Model Training ◽  
Collaborative Training ◽  
Distributed Machine Learning ◽  
The Coordinator

Federated Edge Learning (FEL) is a distributed Machine Learning (ML) framework for collaborative training on edge devices. FEL improves data privacy over traditional centralized ML model training by keeping data on the devices and only sending local model updates to a central coordinator for aggregation. However, challenges still remain in existing FEL architectures where there is high communication overhead between edge devices and the coordinator. In this paper, we present a working prototype of blockchain-empowered and communication-efficient FEL framework, which enhances the security and scalability towards large-scale implementation of FEL.

scholarly journals A Novel Machine Learning Strategy Based on Two-Dimensional Numerical Models in Financial Engineering

2013 ◽  
Vol 2013 ◽  
pp. 1-6 ◽  
Author(s):  
Qingzhen Xu
Keyword(s):  
Machine Learning ◽  
Stock Market ◽  
Large Scale ◽  
Numerical Solutions ◽  
Learning Strategy ◽  
Numerical Models ◽  
Relevant Information ◽  
Future Trend ◽  
Two Dimensional ◽  
Stock Market Index

Machine learning is the most commonly used technique to address larger and more complex tasks by analyzing the most relevant information already present in databases. In order to better predict the future trend of the index, this paper proposes a two-dimensional numerical model for machine learning to simulate major U.S. stock market index and uses a nonlinear implicit finite-difference method to find numerical solutions of the two-dimensional simulation model. The proposed machine learning method uses partial differential equations to predict the stock market and can be extensively used to accelerate large-scale data processing on the history database. The experimental results show that the proposed algorithm reduces the prediction error and improves forecasting precision.

Evolution of Metastable Structures in Bimetallic Catalysts from Microscopy and Machine-Learning Molecular Dynamics

2020 ◽  
Author(s):  
Jin Soo Lim ◽  
Jonathan Vandermause ◽  
Matthijs A. van Spronsen ◽  
Albert Musaelian ◽  
Christopher R. O’Connor ◽  
...  
Keyword(s):  
Machine Learning ◽  
Molecular Dynamics ◽  
Large Scale ◽  
Materials Science ◽  
Complete Characterization ◽  
Layer By Layer ◽  
Surface Restructuring ◽  
Metastable Structures ◽  
Mechanistic Investigation ◽  
Underlying Mechanisms

Restructuring of interface plays a crucial role in materials science and heterogeneous catalysis. Bimetallic systems, in particular, often adopt very different composition and morphology at surfaces compared to the bulk. For the first time, we reveal a detailed atomistic picture of the long-timescale restructuring of Pd deposited on Ag, using microscopy, spectroscopy, and novel simulation methods. Encapsulation of Pd by Ag always precedes layer-by-layer dissolution of Pd, resulting in significant Ag migration out of the surface and extensive vacancy pits. These metastable structures are of vital catalytic importance, as Ag-encapsulated Pd remains much more accessible to reactants than bulk-dissolved Pd. The underlying mechanisms are uncovered by performing fast and large-scale machine-learning molecular dynamics, followed by our newly developed method for complete characterization of atomic surface restructuring events. Our approach is broadly applicable to other multimetallic systems of interest and enables the previously impractical mechanistic investigation of restructuring dynamics.

Epigenetic Target Prediction with Accurate Machine Learning Models

2021 ◽  
Author(s):  
Norberto Sánchez-Cruz ◽  
Jose L. Medina-Franco
Keyword(s):  
Machine Learning ◽  
Small Molecules ◽  
Predictive Models ◽  
Large Scale ◽  
Target Prediction ◽  
Quantitative Measure ◽  
Learning Models ◽  
Discovery Research ◽  
Drug Discovery Research ◽  
Machine Learning Models

<p>Epigenetic targets are a significant focus for drug discovery research, as demonstrated by the eight approved epigenetic drugs for treatment of cancer and the increasing availability of chemogenomic data related to epigenetics. This data represents a large amount of structure-activity relationships that has not been exploited thus far for the development of predictive models to support medicinal chemistry efforts. Herein, we report the first large-scale study of 26318 compounds with a quantitative measure of biological activity for 55 protein targets with epigenetic activity. Through a systematic comparison of machine learning models trained on molecular fingerprints of different design, we built predictive models with high accuracy for the epigenetic target profiling of small molecules. The models were thoroughly validated showing mean precisions up to 0.952 for the epigenetic target prediction task. Our results indicate that the herein reported models have considerable potential to identify small molecules with epigenetic activity. Therefore, our results were implemented as freely accessible and easy-to-use web application.</p>

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