Quantitative Vibrational Dynamics of Iron in Carbonyl Porphyrins

We use nuclear resonance vibrational spectroscopy and computational predictions based on density functional theory (DFT) to explore the vibrational dynamics of (57)Fe in porphyrins that mimic the active sites of histidine-ligated heme proteins complexed with carbon monoxide. Nuclear resonance vibrat...

Ausführliche Beschreibung

Gespeichert in:
Bibliographische Detailangaben
Hauptverfasser: Leu, Bogdan M., Silvernail, Nathan J., Zgierski, Marek Z., Wyllie, Graeme R. A., Ellison, Mary K., Scheidt, W. Robert, Zhao, Jiyong, Sturhahn, Wolfgang, Alp, E. Ercan, Sage, J. Timothy
Format: Artigo
Sprache:Inglês
Veröffentlicht: Biophysical Society 2007
Schlagworte:
Biophysical Theory and Modeling
Online Zugang:https://ncbi.nlm.nih.gov/pmc/articles/PMC1868970/
https://ncbi.nlm.nih.gov/pubmed/17350996
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.106.093773
Tags: Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!

Ähnliche Einträge