z-logo
open-access-imgOpen Access
Prediction of Peptides Binding to Major Histocompatibility Class II Molecules Using Machine Learning Methods
Author(s) -
Fateme Kazemi Faramarzi,
Majid Mohammad Beigi,
Yasamin Botorabi,
Najme Mousavi
Publication year - 2013
Publication title -
engineering
Language(s) - English
Resource type - Journals
eISSN - 1947-3931
pISSN - 1947-394X
DOI - 10.4236/eng.2013.510b105
Subject(s) - major histocompatibility complex , support vector machine , mhc class i , artificial intelligence , pseudo amino acid composition , computer science , computational biology , class (philosophy) , machine learning , peptide , immune system , biology , immunology , biochemistry , dipeptide
In daily life,we are frequently attacked by infection organisms such as bacteria and viruses. Major Histocompatibility (MHC) molecules have an essential role in T-cell activation and initiating an adaptive immune response. Development of methods for prediction of MHC-Peptide binding is important in vaccine design and immunotherapy. In this study, we try to predict the binding between peptides and MHC class II. Support vector machine (SVM) and Multi-Layer Percep-tron (MLP) are used for classification. These classifiers based on pseudo amino acid compositions of data that we ex-tracted from PseAAC server, classify the data. Since, the dataset, used in this work, is imbalanced, we apply a pre-processing step to over-sample the minority class and come over this problem. The results show that using the concept of pseudo amino acid composition and applying over-sampling method, increases the performance of predictor. Fur-thermore, the results demonstrate that using the concept of PseAAC and SVM is a successful method for the prediction of MHC class II molecules.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here
Accelerating Research

Address

John Eccles House
Robert Robinson Avenue,
Oxford Science Park, Oxford
OX4 4GP, United Kingdom