__PDZ__: A Sequence-based Computational Approach to Predicting PDZ Domain-Peptide Interactions

* Last updated: March 20, 2013


!!!Introduction

Welcome to our website! This is a webpage for our paper "A Sequence-based Computational Approach to Predicting PDZ Domain-Peptide Interactions". In this paper, we proposed a support vector machine-based predictor using dipeptide composition to qualitatively predict PDZ domain-peptide interaction with a high accuracy rate. Our method improves the prediction results significantly and it will highly benefit the research of drug target and drug design in identifying PDZ domain-ligand interactions. Pay attention to the users: You can use and redistribute the data and code if you accept [GNU|http://www.gnu.org/] [General Public License (GPL)|http://www.gnu.org/copyleft/gpl.html].

Any questions, please contact Dr. Zhi-Ping Liu by zpliuATsibs.ac.cn.

!!!Reference

* Nakariyakul S, Liu ZP and Chen L. __A Sequence-based Computational Approach to Predicting PDZ Domain-Peptide Interactions__. in submission.

!!!Source code:

* [ModifiedBIRS.zip|ADR/ADR.zip]