Abstract
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The ideas expressed in this work pertain to biochemical modeling. They explore their technique, the Nondeterministic Waiting Time algorithm, for modeling molecular signaling cascades. This algorithm builds on earlier work from the lab of Dr. Andrei Paun, the advisor for Mr. Jack¿s dissertation. They discuss several important extensions including: (i) a heap with special maintenance functions for sorting reaction waiting times, (ii) a nondeterminstic component for handling reaction competition, and (iii) a memory enhancement allowing slower reactions to compete with faster reactions. https://latech.louislibraries.org:6503/uhtbin/cgisirsi/DHjUrkhrVx/LATECH/305240010/9 | |
International
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Si |
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Type
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Doctoral |
Mark Rating
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Sobresaliente cum laude |
Date
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21/05/2009 |