Abstraction of Graph-Based Models of Bio-molecular Reaction Systems for Efficient Simulation

Ibuki Kawamata, Nathanael Aubert, Masahiro Hamano, Masami Hagiya. Abstraction of Graph-Based Models of Bio-molecular Reaction Systems for Efficient Simulation. In David Gilbert, Monika Heiner, editors, Computational Methods in Systems Biology - 10th International Conference, CMSB 2012, London, UK, October 3-5, 2012. Proceedings. Volume 7605 of Lecture Notes in Computer Science, pages 187-206, Springer, 2012. [doi]

Abstract

Abstract is missing.