Affiliation:
1. Institute of Informatics, Silesian University of Technology, Gliwice, Poland
2. Department of Bioinformatics and Telemedicine, Jagiellonian University Medical College, Krakow, Poland
Abstract
Background:
Over the last few decades, a search for the theory of protein folding has
grown into a full-fledged research field at the intersection of biology, chemistry and informatics.
Despite enormous effort, there are still open questions and challenges, like understanding the rules
by which amino acid sequence determines protein secondary structure.
Objective:
In this review, we depict the progress of the prediction methods over the years and
identify sources of improvement.
Methods:
The protein secondary structure prediction problem is described followed by the discussion
on theoretical limitations, description of the commonly used data sets, features and a review
of three generations of methods with the focus on the most recent advances. Additionally, methods
with available online servers are assessed on the independent data set.
Results:
The state-of-the-art methods are currently reaching almost 88% for 3-class prediction and
76.5% for an 8-class prediction.
Conclusion:
This review summarizes recent advances and outlines further research directions.
Funder
Jagiellonian University Collegium Medicum
Silesian University of Technology
Publisher
Bentham Science Publishers Ltd.
Subject
Computational Mathematics,Genetics,Molecular Biology,Biochemistry
Cited by
39 articles.
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