A Prediction Model for Membrane Proteins Using Moments Based Features
The most expedient unit of the human body is its cell. Encapsulated within the cell are many infinitesimal entities and molecules which are protected by a cell membrane. The proteins that are associated with this lipid based bilayer cell membrane are known as membrane proteins and are considered to...
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doaj-fd143cf5aa7f468e9db7a279da1e3db92020-11-25T00:21:47ZengHindawi LimitedBioMed Research International2314-61332314-61412016-01-01201610.1155/2016/83701328370132A Prediction Model for Membrane Proteins Using Moments Based FeaturesAhmad Hassan Butt0Sher Afzal Khan1Hamza Jamil2Nouman Rasool3Yaser Daanial Khan4Department of Computer Science, School of Systems and Technology, University of Management and Technology, P.O. Box 10033, C-II, Johar Town, Lahore 54770, PakistanFaculty of Computing and Information Technology in Rabigh, King Abdul Aziz University, Saudi ArabiaDepartment of Computer Science, School of Systems and Technology, University of Management and Technology, P.O. Box 10033, C-II, Johar Town, Lahore 54770, PakistanDepartment of Chemistry, School of Science, University of Management and Technology, P.O. Box 10033, C-II, Johar Town, Lahore 54770, PakistanDepartment of Computer Science, School of Systems and Technology, University of Management and Technology, P.O. Box 10033, C-II, Johar Town, Lahore 54770, PakistanThe most expedient unit of the human body is its cell. Encapsulated within the cell are many infinitesimal entities and molecules which are protected by a cell membrane. The proteins that are associated with this lipid based bilayer cell membrane are known as membrane proteins and are considered to play a significant role. These membrane proteins exhibit their effect in cellular activities inside and outside of the cell. According to the scientists in pharmaceutical organizations, these membrane proteins perform key task in drug interactions. In this study, a technique is presented that is based on various computationally intelligent methods used for the prediction of membrane protein without the experimental use of mass spectrometry. Statistical moments were used to extract features and furthermore a Multilayer Neural Network was trained using backpropagation for the prediction of membrane proteins. Results show that the proposed technique performs better than existing methodologies.http://dx.doi.org/10.1155/2016/8370132 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Ahmad Hassan Butt Sher Afzal Khan Hamza Jamil Nouman Rasool Yaser Daanial Khan |
spellingShingle |
Ahmad Hassan Butt Sher Afzal Khan Hamza Jamil Nouman Rasool Yaser Daanial Khan A Prediction Model for Membrane Proteins Using Moments Based Features BioMed Research International |
author_facet |
Ahmad Hassan Butt Sher Afzal Khan Hamza Jamil Nouman Rasool Yaser Daanial Khan |
author_sort |
Ahmad Hassan Butt |
title |
A Prediction Model for Membrane Proteins Using Moments Based Features |
title_short |
A Prediction Model for Membrane Proteins Using Moments Based Features |
title_full |
A Prediction Model for Membrane Proteins Using Moments Based Features |
title_fullStr |
A Prediction Model for Membrane Proteins Using Moments Based Features |
title_full_unstemmed |
A Prediction Model for Membrane Proteins Using Moments Based Features |
title_sort |
prediction model for membrane proteins using moments based features |
publisher |
Hindawi Limited |
series |
BioMed Research International |
issn |
2314-6133 2314-6141 |
publishDate |
2016-01-01 |
description |
The most expedient unit of the human body is its cell. Encapsulated within the cell are many infinitesimal entities and molecules which are protected by a cell membrane. The proteins that are associated with this lipid based bilayer cell membrane are known as membrane proteins and are considered to play a significant role. These membrane proteins exhibit their effect in cellular activities inside and outside of the cell. According to the scientists in pharmaceutical organizations, these membrane proteins perform key task in drug interactions. In this study, a technique is presented that is based on various computationally intelligent methods used for the prediction of membrane protein without the experimental use of mass spectrometry. Statistical moments were used to extract features and furthermore a Multilayer Neural Network was trained using backpropagation for the prediction of membrane proteins. Results show that the proposed technique performs better than existing methodologies. |
url |
http://dx.doi.org/10.1155/2016/8370132 |
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