scholarly journals Polynomial, Neural Network, and Spline Wavelet Models for Continuous Wavelet Transform of Signals

Sensors ◽  
2021 ◽  
Vol 21 (19) ◽  
pp. 6416
Author(s):  
Andrey Stepanov

In this paper a modified wavelet synthesis algorithm for continuous wavelet transform is proposed, allowing one to obtain a guaranteed approximation of the maternal wavelet to the sample of the analyzed signal (overlap match) and, at the same time, a formalized representation of the wavelet. What distinguishes this method from similar ones? During the procedure of wavelets’ synthesis for continuous wavelet transform it is proposed to use splines and artificial neural networks. The paper also suggests a comparative analysis of polynomial, neural network, and wavelet spline models. It also deals with feasibility of using these models in the synthesis of wavelets during such studies like fine structure of signals, as well as in analysis of large parts of signals whose shape is variable. A number of studies have shown that during the wavelets’ synthesis, the use of artificial neural networks (based on radial basis functions) and cubic splines enables the possibility of obtaining guaranteed accuracy in approaching the maternal wavelet to the signal’s sample (with no approximation error). It also allows for its formalized representation, which is especially important during software implementation of the algorithm for calculating the continuous conversions at digital signal processors and microcontrollers. This paper demonstrates the possibility of using synthesized wavelet, obtained based on polynomial, neural network, and spline models, during the performance of an inverse continuous wavelet transform.

Biomolecules ◽  
2021 ◽  
Vol 11 (4) ◽  
pp. 500
Author(s):  
László Keresztes ◽  
Evelin Szögi ◽  
Bálint Varga ◽  
Viktor Farkas ◽  
András Perczel ◽  
...  

The amyloid state of proteins is widely studied with relevance to neurology, biochemistry, and biotechnology. In contrast with nearly amorphous aggregation, the amyloid state has a well-defined structure, consisting of parallel and antiparallel β-sheets in a periodically repeated formation. The understanding of the amyloid state is growing with the development of novel molecular imaging tools, like cryogenic electron microscopy. Sequence-based amyloid predictors were developed, mainly using artificial neural networks (ANNs) as the underlying computational technique. From a good neural-network-based predictor, it is a very difficult task to identify the attributes of the input amino acid sequence, which imply the decision of the network. Here, we present a linear Support Vector Machine (SVM)-based predictor for hexapeptides with correctness higher than 84%, i.e., it is at least as good as the best published ANN-based tools. Unlike artificial neural networks, the decisions of the linear SVMs are much easier to analyze and, from a good predictor, we can infer rich biochemical knowledge. In the Budapest Amyloid Predictor webserver the user needs to input a hexapeptide, and the server outputs a prediction for the input plus the 6 × 19 = 114 distance-1 neighbors of the input hexapeptide.


Sign in / Sign up

Export Citation Format

Share Document