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Stochastic innovation as a mechanism by which catalysts might self-assemble into chemical reaction networks
We develop a computer model for how two different chemical catalysts in solution, A and B, could be driven to form AB complexes, based on the concentration gradients of a substrate or product that they share in common. If A's product is B's substrate, B will be attracted to A, mediated by...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
National Academy of Sciences
2007
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1891208/ https://ncbi.nlm.nih.gov/pubmed/17548812 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0703522104 |
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