Related references
Note: Only part of the references are listed.Carbohydrate-Aromatic Interactions: The Role of Curvature on XH•••π Interactions
R. Mahesh Kumar et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2010)
Carbohydrate-aromatic interactions: A computational and IR spectroscopic investigation of the complex, methyl α-L-fucopyranoside • toluene, isolated in the gas phase
Zheng Su et al.
CHEMICAL PHYSICS LETTERS (2009)
Magnitude and Nature of Carbohydrate-Aromatic Interactions: Ab Initio Calculations of Fucose-Benzene Complex
Seiji Tsuzuki et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2009)
Enthalpic Nature of the CH/π Interaction Involved in the Recognition of Carbohydrates by Aromatic Compounds, Confirmed by a Novel Interplay of NMR, Calorimetry, and Theoretical Calculations
Karla Ramirez-Gualito et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)
Aromatic-carbohydrate interactions: An NMR and computational study of model systems
Sophie Vandenbussche et al.
CHEMISTRY-A EUROPEAN JOURNAL (2008)
Calorimetric measurement of the CH/π interaction involved in the molecular recognition of saccharides by aromatic compounds
Lorena Bautista-Ibanez et al.
JOURNAL OF ORGANIC CHEMISTRY (2008)
Nature and physical origin of CH/pi interaction: significant difference from conventional hydrogen bonds
Seiji Tsuzuki et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2008)
Carbohydrate molecular recognition: a spectroscopic investigation of carbohydrate-aromatic interactions
E. Cristina Stanca-Kaposta et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2007)
MP2/6-311++G(d,p) study on galactose-aromatic residue analog complexes in different position-orientations of the saccharide relative to aromatic residue
Mannargudi S. Sujatha et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2007)
DFTB+, a sparse matrix-based implementation of the DFTB method
B. Aradi et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2007)
A simple model system for the study of carbohydrate-aromatic interactions
Giancarlo Terraneo et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
Density functional theory augmented with an empirical dispersion term.: Interaction energies and geometries of 80 noncovalent complexes compared with ab initio quantum mechanics calculations
Petr Jurecka et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2007)
IR-spectral signatures of aromatic-sugar complexes: Probing carbohydrate-protein interactions
James Screen et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2007)
Interaction of proteins with lipid rafts through glycolipid-binding domains: Biochemical background and potential therapeutic applications
Jacques Fantini
CURRENT MEDICINAL CHEMISTRY (2007)
The minimal amyloid-forming fragment of the islet amyloid polypeptide is a glycolipid-binding domain
Michal Levy et al.
FEBS JOURNAL (2006)
Semiempirical GGA-type density functional constructed with a long-range dispersion correction
Stefan Grimme
JOURNAL OF COMPUTATIONAL CHEMISTRY (2006)
Prediction of glycolipid-binding domains from the amino acid sequence of lipid raft-associated proteins:: Application to HpaA, a protein involved in the adhesion of Helicobacter pylori to gastrointestinal cells
Jacques Fantini et al.
BIOCHEMISTRY (2006)
Characteristics of protein-carbohydrate interactions as a basis for developing novel carbohydrate-based antirejection therapies
J Holgersson et al.
IMMUNOLOGY AND CELL BIOLOGY (2005)
On the importance of carbohydrate-aromatic interactions for the molecular recognition of oligosaccharides by proteins:: NMR studies of the structure and binding affinity of AcAMP2-like peptides with non-natural naphthyl and fluoroaromatic residues
MI Chávez et al.
CHEMISTRY-A EUROPEAN JOURNAL (2005)
Molecular recognition of saccharides by proteins.: Insights on the origin of the carbohydrate-aromatic interactions
MD Fernández et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)
DFT study of α- and β-D-mannopyranose at the B3LYP/6-311++G** level
M Appell et al.
CARBOHYDRATE RESEARCH (2005)
Lectins: tools for the molecular understanding of the glycocode
M Ambrosi et al.
ORGANIC & BIOMOLECULAR CHEMISTRY (2005)
Accurate description of van der Waals complexes by density functional theory including empirical corrections
S Grimme
JOURNAL OF COMPUTATIONAL CHEMISTRY (2004)
Chemical biology of the sugar code
HJ Gabius et al.
CHEMBIOCHEM (2004)
History of lectins: from hemagglutinins to biological recognition molecules
N Sharon et al.
GLYCOBIOLOGY (2004)
Hydrogen bonding and stacking interactions of nucleic acid base pairs: A density-functional-theory based treatment
M Elstner et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
CC2 excitation energy calculations on large molecules using the resolution of the identity approximation
C Hättig et al.
JOURNAL OF CHEMICAL PHYSICS (2000)