Aggregation
Computational models of biochemical systems are usually very large, and moreover, if reaction frequencies of different reaction types …
@inproceedings{buschANumericalAggregationAlgorithm2006,
author = {Hauke Busch and Werner Sandmann and Verena Wolf},
booktitle = {Computational Methods in Systems Biology - International Conference, Proceedings. International Conference on Computational Methods in Systems Biology (CMSB-2006), October 18-19, Trento, Italy},
doi = {10.1007/11885191_21},
edition = {1},
editor = {Corrado Priami},
isbn = {9783540461678},
month = {10},
pages = {298-311},
publisher = {Springer, Berlin, Heidelberg},
series = {Lecture Notes in Computer Science, LNCS},
title = {A Numerical Aggregation Algorithm for the Enzyme-Catalyzed Substrate Conversion},
volume = {4210},
year = {2006}
}