Extended Thermodynamic Integration: Efficient Prediction of Lambda Derivatives at Nonsimulated Points

2016 ◽  
Vol 12 (9) ◽  
pp. 4476-4486 ◽  
Author(s):  
Anita de Ruiter ◽  
Chris Oostenbrink
Entropy ◽  
2021 ◽  
Vol 23 (2) ◽  
pp. 240
Author(s):  
Muhammad Umar Farooq ◽  
Alexandre Graell i Amat ◽  
Michael Lentmaier

In this paper, we perform a belief propagation (BP) decoding threshold analysis of spatially coupled (SC) turbo-like codes (TCs) (SC-TCs) on the additive white Gaussian noise (AWGN) channel. We review Monte-Carlo density evolution (MC-DE) and efficient prediction methods, which determine the BP thresholds of SC-TCs over the AWGN channel. We demonstrate that instead of performing time-consuming MC-DE computations, the BP threshold of SC-TCs over the AWGN channel can be predicted very efficiently from their binary erasure channel (BEC) thresholds. From threshold results, we conjecture that the similarity of MC-DE and predicted thresholds is related to the threshold saturation capability as well as capacity-approaching maximum a posteriori (MAP) performance of an SC-TC ensemble.


Axioms ◽  
2021 ◽  
Vol 10 (1) ◽  
pp. 36
Author(s):  
Norma P. Rodríguez-Cándido ◽  
Rafael A. Espin-Andrade ◽  
Efrain Solares ◽  
Witold Pedrycz

This work presents a novel approach to prediction of financial asset prices. Its main contribution is the combination of compensatory fuzzy logic and the classical technical analysis to build an efficient prediction model. The interpretability properties of the model allow its users to incorporate and consider virtually any set of rules from technical analysis, in addition to the investors’ knowledge related to the actual market conditions. This knowledge can be incorporated into the model in the form of subjective assessments made by investors. Such assessments can be obtained, for example, from the graphical analysis commonly performed by traders. The effectiveness of the model was assessed through its systematic application in the stock and cryptocurrency markets. From the results, we conclude that when the model shows a high degree of recommendation, the actual financial assets show high effectiveness.


2014 ◽  
Author(s):  
Andrew J. Peters ◽  
Richard A. Lawson ◽  
Benjamin D. Nation ◽  
Peter J. Ludovice ◽  
Clifford L. Henderson

2019 ◽  
Vol 2019 ◽  
pp. 1-11 ◽  
Author(s):  
Muhammad Faisal Iqbal ◽  
Muhammad Zahid ◽  
Durdana Habib ◽  
Lizy Kurian John

Accurate real-time traffic prediction is required in many networking applications like dynamic resource allocation and power management. This paper explores a number of predictors and searches for a predictor which has high accuracy and low computation complexity and power consumption. Many predictors from three different classes, including classic time series, artificial neural networks, and wavelet transform-based predictors, are compared. These predictors are evaluated using real network traces. Comparison of accuracy and cost, both in terms of computation complexity and power consumption, is presented. It is observed that a double exponential smoothing predictor provides a reasonable tradeoff between performance and cost overhead.


2014 ◽  
Vol 26 (6) ◽  
pp. 1507-1520 ◽  
Author(s):  
Shiwen Cheng ◽  
Arash Termehchy ◽  
V. Hristidis
Keyword(s):  

2019 ◽  
Vol 47 (W1) ◽  
pp. W357-W364 ◽  
Author(s):  
Antoine Daina ◽  
Olivier Michielin ◽  
Vincent Zoete

Abstract SwissTargetPrediction is a web tool, on-line since 2014, that aims to predict the most probable protein targets of small molecules. Predictions are based on the similarity principle, through reverse screening. Here, we describe the 2019 version, which represents a major update in terms of underlying data, backend and web interface. The bioactivity data were updated, the model retrained and similarity thresholds redefined. In the new version, the predictions are performed by searching for similar molecules, in 2D and 3D, within a larger collection of 376 342 compounds known to be experimentally active on an extended set of 3068 macromolecular targets. An efficient backend implementation allows to speed up the process that returns results for a druglike molecule on human proteins in 15–20 s. The refreshed web interface enhances user experience with new features for easy input and improved analysis. Interoperability capacity enables straightforward submission of any input or output molecule to other on-line computer-aided drug design tools, developed by the SIB Swiss Institute of Bioinformatics. High levels of predictive performance were maintained despite more extended biological and chemical spaces to be explored, e.g. achieving at least one correct human target in the top 15 predictions for >70% of external compounds. The new SwissTargetPrediction is available free of charge (www.swisstargetprediction.ch).


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