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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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Bibliografski detalji
Glavni autori: Henry, E R, Levitt, M, Eaton, W A
Format: Artigo
Jezik:Inglês
Izdano: 1985
Teme:
Online pristup:https://ncbi.nlm.nih.gov/pmc/articles/PMC397485/
https://ncbi.nlm.nih.gov/pubmed/3856881
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