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A Comparative Study of O(2,) CO and CN Binding to Heme‑IX Protein Models
Parametrization of a molecular-mechanics program to include terms specific for five‑ and six-coordinate transition metal complexes results in computer-simulated structures of heme complexes. The principal new feature peculiar to five and six coordination is a term that measures the effect of electro...
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| Publicado en: | Molecules |
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| Autor principal: | |
| Formato: | Artigo |
| Lenguaje: | Inglês |
| Publicado: |
MDPI
2004
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| Materias: | |
| Acceso en línea: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6147344/ https://ncbi.nlm.nih.gov/pubmed/18007465 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/90800632 |
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