Virginia Tech computer scientists develop new way to study molecular networks
Virginia Tech |
In
biology, molecules can have multi-way interactions within cells, and until
recently, computational analysis of these links has been
"incomplete," according to T. M. Murali, associate professor of
computer science in the College of Engineering at Virginia Tech. His group
authored an article on their new approach to address these shortcomings, titled
"Reverse Engineering Molecular Hypergraphs," that received the Best
Paper Award at the recent 2012 ACM Conference on Bioinformatics, Computational
Biology and Biomedicine.
Intricate
networks of connections among molecules control the processes that occur within
cells. The "analysis of these interaction networks has relied almost
entirely on graphs for modeling the information. Since a link in a graph
connects at most two molecules (e.g., genes or proteins), such edges cannot
accurately represent interactions among multiple molecules. These interactions
occur very often within cells," the computer scientists wrote in their
paper.
To
overcome the limitations in the use of the graphs, Murali and his students used
hypergraphs, a generalization of a graph in which an hyperedge can connect
multiple molecules.
"We
used hypergraphs to capture the uncertainty that is inherent in reverse
engineering gene to gene networks from systems biology datasets,"
explained Ahsanur Rahman, the lead author on the paper. "We believe
hypergraphs are powerful representations for capturing the uncertainty in a
network's structure."
They
developed reliable algorithms that can discover hyperedges supported by sets of
networks. In ongoing research, the scientists seek to use hyperedges to suggest
new experiments. By capturing uncertainty in network structure, hyperedges can
directly suggest groups of genes for which further experiments may be required
in order to precisely discover interaction patterns. Incorporating the data
from these experiments might help to refine hyperedges and resolve the
interactions among molecules, resulting in fruitful interplay and feedback
between computation and experiment.
Murali,
and his students Ahsanur Rahman and Christopher L. Poirel, both doctoral
candidates, and David L. Badger, a software engineer in Murali's group, all of
Blacksburg, Va., and all in the computer science department, used funding from
the National Institutes of Health and the National Science Foundation to better
understand this uncertainty in these various forms of interactions.
Murali
is also the co-director of the Institute for Critical Technology and Applied
Science's Center for Systems Biology of Engineered Tissues and the associate
program director for the computational tissue engineering interdisciplinary
graduate education program at Virginia Tech.
Source: Virginia Tech
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on Saturday, January 26, 2013.
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