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A method for computing association rate constants of atomistically represented proteins under macromolecular crowding
In cellular environments, two protein molecules on their way to form a specific complex encounter many bystander macromolecules. The latter molecules, or crowders, affect both the energetics of the interaction between the test molecules and the dynamics of their relative motion. In earlier work (Zho...
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| Main Authors: | , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2012
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3521150/ https://ncbi.nlm.nih.gov/pubmed/23197255 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1088/1478-3975/9/6/066008 |
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