Cargando…
Structure of Sulfated Monosaccharides Studied by Quantum Chemical Methods
Ab initio and DFT analysis have been used to study of geometry of sulfated monosaccharides GlcN,6-SO(3)(-) and IdoA 2-SO(3)(-) in solvent. The computed low conformational barrier between the interconverting conformers of the IdoA 2-SO(3)(-) residue is in agreement with experimental data.
Autores principales: | Scholtzová, Eva, Mach, Pavel, Hricovíni, Miloš |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2003
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6147085/ http://dx.doi.org/10.3390/81100770 |
Ejemplares similares
-
Solution Conformation of Heparin Tetrasaccharide. DFT Analysis of Structure and Spin–Spin Coupling Constants
por: Hricovíni, Miloš, et al.
Publicado: (2018) -
A study of the photochemical behaviour and relaxation mechanisms of anti–syn isomerisation around quinazolinone –N–N[double bond, length as m-dash] bonds
por: Hricovíni, Michal, et al.
Publicado: (2022) -
Evaluation of Nanofiltration Membranes for the Purification of Monosaccharides: Influence of pH, Temperature, and Sulfates on the Solute Retention and Fouling
por: Rathnayake, Buddhika, et al.
Publicado: (2022) -
Photochemical anti–syn isomerization around the –N–N[double bond, length as m-dash] bond in heterocyclic imines
por: Hricovíni, Michal, et al.
Publicado: (2020) -
Chemical tools to track and perturb the expression of sialic acid and fucose monosaccharides
por: Rossing, Emiel, et al.
Publicado: (2022)