51V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase.
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Insights into enzymatic halogenation from computational studiesInterpretation of the multiple vanadium-oxygen bonds in the central VO(eta2-O2)+ group. Synthesis, structure, supramolecular interactions and DFT studies for complexes with 2,2'-bipyridine, 1,10-phenanthroline, pyrazinato(1-) and pyrazinamide ligand(51)V solid-state NMR and density functional theory studies of eight-coordinate non-oxo vanadium complexes: oxidized amavadin.(51)V NMR parameters of VOCl(3): static and dynamic density functional study from the gas phase to the bulk.Isomerization mechanism of the HcRed fluorescent protein chromophore.Unsaturated trinuclear iron fluoroborylene complexes.QM/MM-Methoden für biomolekulare Systeme
P2860
Q26828508-231267FF-C2F6-4E11-94B1-F5CA26E3F8E4Q31152037-A1A97B7F-0E60-4CC3-A346-134F36AF3C57Q34420462-9B833E8E-72A1-44A3-B148-F08F4BFD66CBQ46789025-9F7BD334-2279-45F6-9454-F172930CF00BQ50506790-E2421BFF-DB85-45E4-82D7-311BEE6F7029Q50954981-B33D4B1C-B872-449A-AE15-C178FE335DD1Q57971613-548A5E47-86F5-4891-A4EF-1C5D0AF52CF3
P2860
51V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase.
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2007 թուականի Յունուարին հրատարակուած գիտական յօդուած
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2007 թվականի հունվարին հրատարակված գիտական հոդված
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2007年の論文
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2007年論文
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2007年論文
@zh-hant
2007年論文
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2007年論文
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2007年論文
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2007年论文
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51V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase.
@ast
51V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase.
@en
type
label
51V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase.
@ast
51V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase.
@en
prefLabel
51V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase.
@ast
51V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase.
@en
P2093
P356
P1476
51V NMR chemical shifts calculated from QM/MM models of vanadium chloroperoxidase.
@en
P2093
Dongqi Wang
K R Geethalakshmi
Mark P Waller
Michael Bühl
P304
P356
10.1002/CHEM.200700295
P407
P50
P577
2007-01-01T00:00:00Z