Interacting enzyme systems at steady state: further Monte Carlo calculations on two-state molecules.
In this work, Monte Carlo calculations were made on a 10 x 10 lattice of two-state, steady-state enzyme molecules in two special cases for which the Bragg-Williams (mean field) approximation had earlier produced some very interesting phase-transition properties. The Monte Carlo results proved to be...
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| Vydáno v: | Proc Natl Acad Sci U S A |
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| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
National Academy of Sciences
1978
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC392940/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/281678/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.75.11.5260 |
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