Vibrational Analysis of Amino Acids and Short Peptides in Aqueous Media. V. The Effect of the Disulfide Bridge on the Structural Features of the Peptide Hormone Somatostatin-14

2009 ◽  
Vol 113 (38) ◽  
pp. 12796-12803 ◽  
Author(s):  
Belén Hernández ◽  
Claude Carelli ◽  
Yves-Marie Coïc ◽  
Joël De Coninck ◽  
Mahmoud Ghomi
2010 ◽  
Vol 114 (2) ◽  
pp. 1077-1088 ◽  
Author(s):  
Belén Hernández ◽  
Fernando Pflüger ◽  
Najoua Derbel ◽  
Joël De Coninck ◽  
Mahmoud Ghomi

Entropy ◽  
2021 ◽  
Vol 24 (1) ◽  
pp. 24
Author(s):  
Tatyana Usacheva ◽  
Irina Terekhova ◽  
Diana Alister ◽  
Mikhail Agafonov ◽  
Natalya Kuranova ◽  
...  

The analysis of the ratios of entropy and enthalpy characteristics and their contributions to the change in the Gibbs energy of intermolecular interactions of crown ethers and cyclodextrins with amino acids is carried out. Two different types of macrocycles were chosen for examination: crown ethers with a hydrophilic interior and cyclodextrins with a hydrophobic inner cavity and a hydrophilic exterior. The thermodynamics of complex formation of crown ethers and cyclodextrins with amino acids in water and aqueous-organic solvents of variable composition was examined. The contributions of the entropy solvation of complexes of 18-crown-6 with glycine, alanine, phenylalanine to the change in the entropy of complexation in water-ethanol and water-dimethyl sulfoxide solvents was calculated and analyzed. It was found that the ratios of the entropy and enthalpy solvation of the reagents for these systems have similar trends when moving from water to aqueous-organic mixtures. The relationship between the thermodynamic characteristics and structural features of the complexation processes between cyclodextrins and amino acids has been established. The thermodynamic enthalpy–entropy compensation effect was revealed, and its features for complexation of cyclodextrins and 18-crown-6 were considered. It was concluded that, based on the thermodynamic parameters of molecular complexation, one could judge the mode of the formation of complexes, the main driving forces of the interactions, and the degree of desolvation.


2010 ◽  
Vol 114 (46) ◽  
pp. 15319-15330 ◽  
Author(s):  
Belén Hernández ◽  
Fernando Pflüger ◽  
Alain Adenier ◽  
Sergei G. Kruglik ◽  
Mahmoud Ghomi

2008 ◽  
Vol 112 (4) ◽  
pp. 1282-1289 ◽  
Author(s):  
Guy Guiffo-Soh ◽  
Belén Hernández ◽  
Yves-Marie Coïc ◽  
Fatima-Zohra Boukhalfa-Heniche ◽  
Giulia Fadda ◽  
...  

2007 ◽  
Vol 111 (43) ◽  
pp. 12563-12572 ◽  
Author(s):  
Guy Guiffo-Soh ◽  
Belén Hernández ◽  
Yves-Marie Coïc ◽  
Fatima-Zohra Boukhalfa-Heniche ◽  
Mahmoud Ghomi

2007 ◽  
Vol 111 (6) ◽  
pp. 1470-1477 ◽  
Author(s):  
Najoua Derbel ◽  
Belén Hernández ◽  
Fernando Pflüger ◽  
Jean Liquier ◽  
Frédéric Geinguenaud ◽  
...  

2020 ◽  
Vol 21 (10) ◽  
pp. 955-964 ◽  
Author(s):  
Mengjie Liu ◽  
John Wade ◽  
Mohammed Akhter Hossain

: Ghrelin is a 28-amino acid octanoylated peptide hormone that is implicated in many physiological and pathophysiological processes. Specific visualization of ghrelin and its cognate receptor using traceable ligands is crucial in elucidating the localization, functions, and expression pattern of the peptide’s signaling pathway. Here 12 representative radio- and fluorescently-labeled peptide-based ligands are reviewed for in vitro and in vivo imaging studies. In particular, the focus is on their structural features, pharmacological properties, and applications in further biochemical research.


2013 ◽  
Vol 2013 ◽  
pp. 1-7 ◽  
Author(s):  
Harshita Sachdeva ◽  
Diksha Dwivedi ◽  
Rekha Saroj

Alum (KAl(SO4)2·12H2O) is an inexpensive, efficient, and nontoxic catalyst used for the synthesis of 2-[3-amino-5-methyl-5-(pyridin-3-yl)-1,5-dihydro-4H-1,2,4-triazol-4-yl]propanoic acid derivatives in aqueous media by the reaction of 3-acetyl pyridine(1), amino acids(2)/(6), and thiosemicarbazide(4)at 80°C. This methodology offers significant improvements for the synthesis of products with regards to the yield of products, simplicity in operation, and green aspects by avoiding toxic catalysts which uphold the motto of green chemistry. Synthesized compounds have been characterized by FT-IR,13C NMR, and1HNMR spectroscopy.


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