Scopus İndeksli Yayınlar Koleksiyonu
Permanent URI for this collectionhttps://hdl.handle.net/20.500.12573/395
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Conference Object Citation - Scopus: 1Feature Selection for Protein Dihedral Angle Prediction(Institute of Electrical and Electronics Engineers Inc., 2017-09) Aydin, Zafer; Kaynar, Oǧuz; Görmez, YasinArticle Citation - WoS: 2Citation - Scopus: 2Structural Profile Matrices for Predicting Structural Properties of Proteins(World Scientific Publ Co Pte Ltd, 2020-07-10) Azginoglu, Nuh; Aydin, Zafer; Celik, MetePredicting structural properties of proteins plays a key role in predicting the 3D structure of proteins. In this study, new structural profile matrices (SPM) are developed for protein secondary structure, solvent accessibility and torsion angle class predictions, which could be used as input to 3D prediction algorithms. The structural templates employed in computing SPMs are detected by eight alignment methods in LOMETS server, gap affine alignment method, ScanProsite, PfamScan, and HHblits. The contribution of each template is weighted by its similarity to target, which is assessed by several sequence alignment scores. For comparison, the SPMs are also computed using Homolpro, which uses BLAST for target template alignments and does not assign weights to templates. Incorporating the SPMs into DSPRED classifier, the prediction accuracy improves significantly as demonstrated by cross-validation experiments on two difficult benchmarks. The most accurate predictions are obtained using the SPMs derived by threading methods in LOMETS server. On the other hand, the computational cost of computing these SPMs was the highest.Book Part Citation - Scopus: 3ROSE: A Novel Approach for Protein Secondary Structure Prediction(Springer Science and Business Media Deutschland GmbH, 2021) Görmez, Yasin; Aydin, ZaferThree-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: 2Citation - Scopus: 1Feature Selection for Protein Dihedral Angle Prediction(IEEE, 2017) Aydin, Zafer; Kaynar, Oguz; Gormez, YasinThree-dimensional structure prediction has crucial importance for bioinformatics and theoretical chemistry. One of the main steps of three-dimensional structure prediction is dihedral (torsion) angle prediction. As new feature extraction methods are developed the dimension of the input space increases considerably yielding longer model training and less accurate models due to noisy or redundant features. In this study, feature selection is employed for dimensionality reduction on one of the established benchmarks of protein 1D structure prediction. Experimental results show that the feature selection improves the accuracy of protein dihedral angle class prediction by 2% and can eliminate up to %82 of the features when random forest classifier is used. Accurate prediction of dihedral angles will eventually contribute to protein structure prediction.Conference Object Citation - Scopus: 1Protein İkincil Yapı Tahmini için NR ve UniClust Veri Tabanlarının Karşılaştırılması(Institute of Electrical and Electronics Engineers Inc., 2018-05) Aydin, Zafer; Kaynar, Oǧuz; Görmez, YasinThree-dimensional structure prediction is one of the important problems in bioinformatics and theoretical chemistry. One of the most important steps in the three-dimensional structure prediction is the estimation of secondary structure. Improving the accuracy rate in protein secondary structure prediction depends on computed attributes as well as the classification algorithms. In multiple alignment methods, which are often used to extract an attribute, the calculated values differ according to the database used for the alignment. For this reason, it is important to use a suitable database against which the target proteins are aligned to compute profile feature vectors. In this study, 5 different datasets are generated for the CB513 benchmark with the aid of two different alignment methods and three different databases. The profile features are fed as input to a two-stage hybrid classifier. According to the experimental results, the highest accuracy rate is obtained when UniClust database is used at the first stage of HHBlits alignment to calculate PSSM values and NR database is used at the first stage of HHBlits alignment to calculate structural profile matrices. © 2018 Elsevier B.V., All rights reserved.Conference Object Citation - Scopus: 3Protein İkincil Yapı Tahmini Için Makine Öǧrenmesi Yöntemlerinin Karşılaştırılması(Institute of Electrical and Electronics Engineers Inc., 2018-05) Aydin, Zafer; Kaynar, Oǧuz; Görmez, Yasin; Işik, Yunus EmreThree-dimensional structure prediction is one of the important problems in bioinformatics and theoretical chemistry. One of the most important steps in the three-dimensional structure prediction is the estimation of secondary structure. Due to rapidly growing databases and recent feature extraction methods datasets used for predicting secondary structure can potentially contain a large number of samples and dimensions. For this reason, it is important to use algorithms that are fast and accurate. In this study, various classification algorithms have been optimized for the second phase of a two-stage classifier on EVAset benchmark both in the original input space and in the space reduced using the information gain metric. The most accurate classifier is obtained as the support vector machine while the extreme learning machine is significantly faster in model training. © 2018 Elsevier B.V., All rights reserved.