Identifying transition states of chemical kinetic systems using network embedding techniques
Many chemical and biochemical systems can be intuitively modeled using networks. Due to the size and complexity of many biochemical networks, we require tools for efficient network analysis. Of particular interest are techniques that embed network vertices into vector spaces while preserving importa...
Main Authors: | Paula Mercurio, Di Liu |
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Format: | Article |
Language: | English |
Published: |
AIMS Press
2021-04-01
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Series: | Mathematical Biosciences and Engineering |
Subjects: | |
Online Access: | http://www.aimspress.com/article/doi/10.3934/mbe.2021046?viewType=HTML |
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