myMCL: A Web Portal for Protein Complexes Prediction

M. Cannataro, P. Guzzi, P. Veltri
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引用次数: 2

Abstract

Interactomics is the study of the Interactome, i.e. the whole set of macromolecular interactions within a cell. Proteins interact among them and different interactions are represented as graphs named Protein to Protein Interaction (PPI) networks. The interest in analyzing PPI networks is related to the possibility of predicting PPI properties on the basis of global properties of the graph (e.g. verify if homology among species involves PPI similarity), or to find set of protein interactions that has a biological meaning. The prediction of protein complexes has been faced in the last years by using different clustering algorithms. The Markov Clustering algorithm (MCL) is a method that presents one of the best performance but is currently available only as a stand alone application with a simple command-line interface available only on Linux platforms. Following a trend in bioinformatics, we provide a web portal (myMCL) allowing remote users to access MCL functions through the Internet. myMCL enables user to submit a job and stores results in a local database for further processing.
myMCL:蛋白质复合物预测的门户网站
相互作用组学是对相互作用组的研究,即细胞内大分子相互作用的一整套。蛋白质之间相互作用,不同的相互作用用称为蛋白质相互作用(PPI)网络的图表示。分析PPI网络的兴趣与基于图的全局特性预测PPI特性的可能性有关(例如,验证物种之间的同源性是否涉及PPI相似性),或者找到一组具有生物学意义的蛋白质相互作用。近年来,利用不同的聚类算法对蛋白质复合体进行了预测。马尔可夫聚类算法(MCL)是一种提供最佳性能的方法,但目前只能作为独立的应用程序使用,仅在Linux平台上提供简单的命令行界面。随着生物信息学的发展趋势,我们提供了一个门户网站(myMCL),允许远程用户通过互联网访问MCL功能。myMCL允许用户提交作业并将结果存储在本地数据库中以供进一步处理。
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