Skip to main content
padlock icon - secure page this page is secure

Cluster-Based Local Modeling Approach to Protein Secondary Structure Prediction

Buy Article:

$106.34 + tax (Refund Policy)

Protein secondary structure can be used to help determine the nanotechnologically relevant tertiary structure of a protein molecule via the fold recognition method. Starting from the primary amino acid sequence, protein secondary structure prediction (PSSP) has been widely studied using a large variety of algorithms. These include support vector machine (SVM) which has been successfully applied to many prediction problems, also PSSP. In this paper, we attack the PSSP problem from another perspective by using local modeling based on clustering. Most previous PSSP solutions improve the prediction accuracy by using more informative encoding schema, better prediction algorithms, and possibly finer methodology such as dual-layer classifiers or consensus voting mechanism. These approaches all adopted a global modeling technique to build a single classifier. Based on the successful applications of local modeling in many fields, we propose a hybrid approach to solve the PSSP problem by preprocessing the protein sequences with a genetic algorithm based clustering before building an individual SVM model for each cluster. Extensive analysis of several datasets of protein sequences and using statistical hypothesis testing, it seems preferable to cluster the sequence data before a classification step is performed in the PSSP problem. The improved prediction of protein secondary structure is important for advanced nanotechnology applications, like biomolecular machines using proteins as their components.
No Reference information available - sign in for access.
No Citation information available - sign in for access.
No Supplementary Data.
No Article Media
No Metrics

Keywords: CLUSTERING; GENETIC ALGORITHM; LOCAL MODELING; PROTEIN; SECONDARY STRUCTURE PREDICTION; SUPPORT VECTOR MACHINE

Document Type: Research Article

Publication date: December 1, 2005

More about this publication?
  • Journal of Computational and Theoretical Nanoscience is an international peer-reviewed journal with a wide-ranging coverage, consolidates research activities in all aspects of computational and theoretical nanoscience into a single reference source. This journal offers scientists and engineers peer-reviewed research papers in all aspects of computational and theoretical nanoscience and nanotechnology in chemistry, physics, materials science, engineering and biology to publish original full papers and timely state-of-the-art reviews and short communications encompassing the fundamental and applied research.
  • Editorial Board
  • Information for Authors
  • Submit a Paper
  • Subscribe to this Title
  • Terms & Conditions
  • Ingenta Connect is not responsible for the content or availability of external websites
  • Access Key
  • Free content
  • Partial Free content
  • New content
  • Open access content
  • Partial Open access content
  • Subscribed content
  • Partial Subscribed content
  • Free trial content
Cookie Policy
X
Cookie Policy
Ingenta Connect website makes use of cookies so as to keep track of data that you have filled in. I am Happy with this Find out more