Cargando…
Accurate Structure and Dynamics of the Metal-Site of Paramagnetic Metalloproteins from NMR Parameters Using Natural Bond Orbitals
[Image: see text] A natural bond orbital (NBO) analysis of unpaired electron spin density in metalloproteins is presented, which allows a fast and robust calculation of paramagnetic NMR parameters. Approximately 90% of the unpaired electron spin density occupies metal–ligand NBOs, allowing the major...
Autores principales: | Hansen, D. Flemming, Westler, William M., Kunze, Micha B. A., Markley, John L., Weinhold, Frank, Led, Jens J. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2012
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3303200/ https://www.ncbi.nlm.nih.gov/pubmed/22329704 http://dx.doi.org/10.1021/ja209348p |
Ejemplares similares
-
Very Low-Frequency Broadband Electron Paramagnetic
Resonance Spectroscopy of Metalloproteins
por: Hagen, Wilfred R.
Publicado: (2021) -
NMR of paramagnetic molecules
por: Berliner, Lawrence J, et al.
Publicado: (1993) -
Paramagnetic NMR in drug discovery
por: Softley, Charlotte A., et al.
Publicado: (2020) -
A Paramagnetic NMR Spectroscopy Toolbox for the Characterisation of Paramagnetic/Spin‐Crossover Coordination Complexes and Metal–Organic Cages
por: Lehr, Marc, et al.
Publicado: (2020) -
Crystal and Substituent Effects on Paramagnetic NMR
Shifts in Transition-Metal
Complexes
por: Novotný, Jan, et al.
Publicado: (2021)