Synthetic heme protein models that function in aqueous solution

2021 ◽  
Vol 57 (2) ◽  
pp. 148-173
Author(s):  
Hiroaki Kitagishi ◽  
Koji Kano
Keyword(s):  
Aqueous Solution ◽  
Heme Protein ◽  
Cyclodextrin Complexes ◽  
Protein Models

Supramolecular porphyrin–cyclodextrin complexes act as biomimetic heme protein models in aqueous solution.

Time-Resolved X-ray Absorption Determination of Structural Changes following Photoinduced Electron Transfer within Bis-porphyrin Heme Protein Models

1999 ◽  
Vol 103 (16) ◽  
pp. 3270-3274 ◽  
Author(s):  
Lin X. Chen ◽  
Peter L. Lee ◽  
David Gosztola ◽  
Walter A. Svec ◽  
Pedro A. Montano ◽  
...  
Keyword(s):  
Electron Transfer ◽  
Photoinduced Electron Transfer ◽  
Structural Changes ◽  
Heme Protein ◽  
Time Resolved ◽  
X Ray ◽  
Absorption Determination ◽  
Protein Models ◽  
X Ray Absorption

Novel Polymerization of Fluorinated 2-Vinylcyclopropane in Aqueous Solution via Cyclodextrin Complexes

2003 ◽  
Vol 204 (12) ◽  
pp. 1475-1479 ◽  
Author(s):  
Soo Whan Choi ◽  
Oliver Kretschmann ◽  
Helmut Ritter ◽  
Marina Ragnoli ◽  
Giancarlo Galli
Keyword(s):  
Aqueous Solution ◽  
Cyclodextrin Complexes

Complexation of Fluorinated Amino Acid Derivatives by β- and γ-Cyclodextrin in Aqueous Solution. A 19F Nuclear Magnetic Resonance Study

1995 ◽  
Vol 48 (3) ◽  
pp. 505 ◽  
Author(s):  
SE Brown ◽  
CJ Easton ◽  
SF Lincoln
Keyword(s):  
Aqueous Solution ◽  
Amino Acid ◽  
Nuclear Magnetic Resonance Study ◽  
Amino Acid Derivatives ◽  
Magnetic Resonance Study ◽  
Cyclodextrin Complexes ◽  
Factors Affecting ◽  
Chemical Shift Data ◽  
Shift Data ◽  
Insight Into

A 19F n.m.r. study shows that the β-cyclodextrin complexes of deprotonated α-(p- fluorophenyl ) glycine, N-acetyl-α-(p- fluorophenyl ) glycine , deprotonated N-acetyl-α-(p- fluorophenyl ) glycine , and N-(p- fluorobenzoyl ) valine are characterized by stability constants KR/dm3 mol-1 and Ks/dm3 mol-1 =13�2 and 21�3, 34�1 and 35�2, 12�1 and 12� 1, and 84�2 and 93�2, respectively, where the first and second of each pair of values refers to the complex formed by the R and S enantiomers of the fluorinated amino acid derivatives, respectively, in 10% aqueous D2O solution at 295.5 K and I = 0.10 mol dm-3. A comparison of these data and the associated 19F chemical shift data with those for the analogous α- and γ- cyclodextrin complexes provides an insight into the factors affecting the stabilities and structures of these complexes.

Stability constants of α-cyclodextrin complexes of para-substituted aromatic ketones in aqueous solution

1998 ◽  
pp. 193-196 ◽  
Author(s):  
D. Martin Davies ◽  
Michael E. Deary ◽  
David I. Wealleans
Keyword(s):  
Aqueous Solution ◽  
Stability Constants ◽  
Cyclodextrin Complexes ◽  
Aromatic Ketones

ChemInform Abstract: TOTALLY SYNTHETIC HEME PROTEIN MODELS BASED ON COMPLEXES WITH SUPERSTRUCTURE LIGANDS

1979 ◽  
Vol 10 (26) ◽  
Author(s):  
W. P. SCHAMMEL ◽  
K. S. B. MERTES ◽  
G. G. CHRISTOPH ◽  
D. H. BUSCH
Keyword(s):  
Heme Protein ◽  
Protein Models

Totally synthetic heme protein models based on complexes with superstructure ligands

1979 ◽  
Vol 101 (6) ◽  
pp. 1622-1623 ◽  
Author(s):  
Wayne P. Schammel ◽  
Kristin S. B. Mertes ◽  
Gary G. Christoph ◽  
Daryle H. Busch
Keyword(s):  
Heme Protein ◽  
Protein Models

Peptide-Based Heme−Protein Models

2001 ◽  
Vol 101 (10) ◽  
pp. 3165-3190 ◽  
Author(s):  
Angela Lombardi ◽  
Flavia Nastri ◽  
Vincenzo Pavone
Keyword(s):  
Heme Protein ◽  
Protein Models

ChemInform Abstract: Peptide-Based Heme-Protein Models

ChemInform ◽  
2010 ◽  
Vol 32 (52) ◽  
pp. no-no
Author(s):  
Angela Lombardi ◽  
Flavia Nastri ◽  
Vincenzo Pavone
Keyword(s):  
Heme Protein ◽  
Protein Models
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