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Kinetic Monte Carlo simulations of the assembly of filamentous biomacromolecules by dimer addition mechanism
In cells, several important biomacromolecules form oligomers through a dimer addition mechanism. Rate equations based on mean field approximations are usually employed to describe the assembly process. However, such equations often require multiple assumptions that mask some detailed changes of the...
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| Publicado no: | RSC Adv |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2014
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4283931/ https://ncbi.nlm.nih.gov/pubmed/25574377 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c4ra09189b |
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