Detection of NH stretching signals from the monolayers of amino acid amphiphiles at the air-water interface and change of hydrogen bond depending on metal ion in the sub phase: infrared reflection-absorption spectroscopy
Article Abstract:
Using the infrared reflection-absorption spectroscopy (IRRAS) technique, the NH-stretching bands are observed from N-octadecanoyl-L-alanine monolayers at the air-water interface. The hydrogen bond existed in the monolayers undergoes an obvious change in the presence of metal ions in the subphase.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2004
User Contributions:
Comment about this article or add new information about this topic:
Supramolecular architectures of streptavidin on biotinylated self-assembled monolayers: tracking biomolecular reorganization after bioconjunction
Article Abstract:
The supramolecular bioconjugation of streptavidin (SAv) on biotinylated self-assembled monolayers is analyzed, using the quartz crystal microbalance method. The results have shown that the reorganization is an Ostwald ripening-type process, which is described by the Lifshitz-Slyozov law.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2007
User Contributions:
Comment about this article or add new information about this topic:
- Abstracts: Screening and surface states in molecular monolayers adsorbed on silicon. Elucidating Si-Si dimmer vibration from the size-dependant Raman shift of nanosolid Si
- Abstracts: The crystalline structures of carboxylic acid monolayers adsorbed on graphite
- Abstracts: Self-assembled monolayers on mercury probed in a modified surface force apparatus. Study on two-component matrix formed by coadsorption of aromatic and long chain mercaptans on gold
- Abstracts: Mutual synchronization of molecular turnover cycles in allosteric enzymes. Coherent intramolecular dynamics of enzymic reaction loops in small volumes
- Abstracts: Studying the dielectric properties of a protein solution by computer simulation. Backbone motions of free and pheromone-bound major urinary protein studied by molecular dynamics simulation