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Rule-based Modeling and Simulation of Biochemical Systems with Molecular Finite Automata
We propose a theoretical formalism, molecular finite automata (MFA), to describe individual proteins as rule-based computing machines. The MFA formalism provides a framework for modeling individual protein behaviors and systems-level dynamics via construction of programmable and executable machines....
Gorde:
| Egile Nagusiak: | , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2010
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3070173/ https://ncbi.nlm.nih.gov/pubmed/21073243 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1049/iet-syb.2010.0015 |
| Etiketak: |
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