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Structure and Dynamics of Dioxygen Bound to Cobalt and Iron Heme
In this study we use ab initio molecular dynamics simulations to analyze the structure and dynamics of the oxygen ligand in models of the oxymyoglobin active site and its cobalt-substituted analog. Our calculations are performed for iron-porphyrin and cobalt-porphyrin complexes with imidazole and ox...
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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Biophysical Society
2006
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1557552/ https://ncbi.nlm.nih.gov/pubmed/16751243 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.106.083048 |
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