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CO migration in native and mutant myoglobin: Atomistic simulations for the understanding of protein function
Molecular dynamics simulations of the events after the photodissociation of CO in the myoglobin mutant L29F in which leucine is replaced by phenylalanine are reported. Using both classical and mixed quantum-classical molecular dynamics calculations, we observed the rapid motion of CO away from the d...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
National Academy of Sciences
2004
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC395912/ https://ncbi.nlm.nih.gov/pubmed/15067128 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0306712101 |
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