Molecular dynamics simulation of photodissociation of carbon monoxide from hemoglobin.
A molecular dynamics simulation of the photodissociation of carbon monoxide from the alpha subunit of hemoglobin is described. To initiate photodissociation, trajectories of the liganded molecule were interrupted, the iron-carbon monoxide bond was broken, and the parameters of the iron-nitrogen bond...
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| Vydáno v: | Proc Natl Acad Sci U S A |
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| Hlavní autoři: | , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
National Academy of Sciences
1985
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.govhttps://pmc.ncbi.nlm.nih.gov/articles/PMC397485/ https://ncbi.nlm.nih.govhttps://pubmed.ncbi.nlm.nih.gov/3856881/ https://ncbi.nlm.nih.govhttps://doi.org/10.1073/pnas.82.7.2034 |
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