Modeling Interactome: Scale-Free or Geometric?
Molecular Networks
2007-05-23 v1
Abstract
Networks have been used to model many real-world phenomena to better understand the phenomena and to guide experiments in order to predict their behavior. Since incorrect models lead to incorrect predictions, it is vital to have a correct model. As a result, new techniques and models for analyzing and modeling real-world networks have recently been introduced. One example of large and complex networks involves protein-protein interaction (PPI) networks. We demonstrate that the currently popular scale-free model of PPI networks fails to fit the data in several respects. We show that a random geometric model provides a much more accurate model of the PPI data.
Cite
@article{arxiv.q-bio/0404017,
title = {Modeling Interactome: Scale-Free or Geometric?},
author = {Natasa Przulj and Derek G. Corneil and Igor Jurisica},
journal= {arXiv preprint arXiv:q-bio/0404017},
year = {2007}
}
Comments
53 pages, 18 figures, 5 tables