Scopus İndeksli Yayınlar Koleksiyonu

Permanent URI for this collectionhttps://hdl.handle.net/20.500.12573/395

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  • Book Part
    Citation - Scopus: 3
    ROSE: A Novel Approach for Protein Secondary Structure Prediction
    (Springer Science and Business Media Deutschland GmbH, 2021) Görmez, Yasin; Aydin, Zafer
    Three-dimensional structure of protein gives important information about protein’s function. Since it is time-consuming and costly to find the structure of protein by experimental methods, estimation of three-dimensional structures of proteins through computational methods has been an efficient alternative. One of the most important steps for the 3-D protein structure prediction is protein secondary structure prediction. Proteins which contain different number and sequences of amino acids may have similar structures. Thus, extracting appropriate input features has crucial importance for secondary structure prediction. In this study, a novel model, ROSE, is proposed for secondary structure prediction that obtains probability distributions as a feature vector by using two position specific scoring matrices obtained by PSIBLAST and HHblits. ROSE is a two-stage hybrid classifier that uses a one-dimensional bi-directional recurrent neural network at the first stage and a support vector machine at the second stage. It is also combined with DSPRED method, which employs dynamic Bayesian networks and a support vector machine. ROSE obtained comparable results to DSPRED in cross-validation experiments performed on a difficult benchmark and can be used as an alternative to protein secondary structure prediction. © 2021 Elsevier B.V., All rights reserved.
  • Conference Object
    Citation - WoS: 3
    Citation - Scopus: 2
    Combining Classifiers for Protein Secondary Structure Prediction
    (IEEE, 2017) Aydin, Zafer; Uzut, Ommu Gulsum
    Protein secondary structure prediction is an important step in estimating the three dimensional structure of proteins. Among the many methods developed for predicting structural properties of proteins, hybrid classifiers and ensembles that combine predictions from several models are shown to improve the accuracy rates. In this paper, we train, optimize and combine a support vector machine, a deep convolutional neural field and a random forest in the second stage of a hybrid classifier for protein secondary structure prediction. We demonstrate that the overall accuracy of the proposed ensemble is comparable to the success rates of the state-of-the-art methods in the most difficult prediction setting and combining the selected models have the potential to further improve the accuracy of the base learners.