Search results for "MOLECULAR RECOGNITION"

showing 10 items of 112 documents

Molecular Recognition-Induced Function and Competitive Replacement by Hydrogen-Bonding Interactions:  Amphiphilic Barbituric Acid Derivatives, 2,4,6-…

1998

The phenomenon of molecular recognition inducing further function is common in nature. However, there are few synthetic systems which achieve this cascade type mechanism, and those are generally ca...

chemistry.chemical_classificationBarbituric acidAqueous solutionDouble bondHydrogen bondStereochemistrySurfaces and InterfacesCrystal structureCondensed Matter PhysicsCombinatorial chemistrychemistry.chemical_compoundMolecular recognitionchemistryCarbon–carbon bondAmphiphileElectrochemistryGeneral Materials ScienceSpectroscopyLangmuir
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Noncovalent molecular imprinting: antibody-like molecular recognition in polymeric network materials

1997

Abstract Molecular imprinting techniques allow the preparation of polymeric receptors which bind small molecules with affinities and selectivities of the same order as those observed in the binding of antigens by antibodies. The molecular imprinting technology has now reached a stage where the commercial use of imprinted materials is being assessed, notably for separations requiring strong and selective binding of small molecules. This development is driven by the potential advantages of polymeric receptors over biological in terms of stability, capacity, cost and ease of preparation. In this short review the state of the art of noncovalent imprinting is summarised indicating a few areas in…

chemistry.chemical_classificationChemistryPolymerCombinatorial chemistryAffinitiesSmall moleculeAnalytical ChemistryMolecular recognitionPolymer chemistryMoleculeSurface modificationImprinting (psychology)Molecular imprintingSpectroscopyTrAC Trends in Analytical Chemistry
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Supramolecular chirality in organogels: a detailed spectroscopic, morphological, and rheological investigation of gels (and xerogels) derived from al…

2010

This Article addresses the formation of chiral supramolecular structures in the organogels derived from chiral organogelator 1R (or 2R), and its mixtures with its enantiomer (1S) and achiral analogue 3 by extensive circular dichroism (CD) spectroscopic measurements. Morphological analysis by atomic force microscopy (AFM) and scanning electron microscopy (SEM) were complemented by the measurements of their bulk properties by thermal stability and rheological studies. Specific molecular recognition events (1/3 vs 2/3) and solvent effects (isooctane vs dodecane) were found to be critical in the formation of chiral aggregates. Theoretical studies were also carried out to understand the interact…

chemistry.chemical_classificationCircular dichroismSupramolecular chiralitySupramolecular chemistrySurfaces and InterfacesCondensed Matter PhysicsCrystallographyMolecular recognitionchemistryElectrochemistryOrganic chemistryGeneral Materials ScienceEnantiomerSolvent effectsChirality (chemistry)SpectroscopyAlkylLangmuir : the ACS journal of surfaces and colloids
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Quantum dot/cyclodextrin supramolecular systems based on efficient molecular recognition and their use for sensing.

2011

A supramolecular system based on ketoprofen functionalised CdSe/ZnS nanoparticles and pyrene-modified β-CD was prepared and successfully used for molecular sensing of different analytes. In addition, a strategy for the individual recovery of all the components of the sensing assay is reported.

chemistry.chemical_classificationCyclodextrinsPyrenesCyclodextrinMolecular StructureMetals and AlloysSupramolecular chemistryNanoparticleNanotechnologyGeneral ChemistryCatalysisSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsMolecular recognitionchemistryQuantum dotQuantum DotsMaterials ChemistryCeramics and CompositesNanoparticlesFluorescent DyesChemical communications (Cambridge, England)
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Noncovalent Saccharide Recognition by Means of a Tetrakis(bile acid)-Porphyrin Conjugate: Selectivity, Cooperation, and Stability

2010

Molecular recognition of Glu, Glc 2 -Glc 6 and Mal 3 by a tetrakis(bile acid)―porphyrin conjugate has been studied by using ESI-FTICR mass spectrometry. The bile acid conjugate was observed to form 1:1 noncovalent complexes with saccharides. The conjugate was found to have size-selectivity towards saccharides with three or more glucose residues. The Glc 3 and Glc 4 also formed kinetically the most stable complexes. The electron capture dissociation (ECD) experiments revealed that in complexation of an oligosaccharide three glucose residues interact with the bile acid conjugate, whereas additional glucose residues are susceptible to fragmentation. The ECD results also showed the significance…

chemistry.chemical_classificationElectron-capture dissociationBile acidmedicine.drug_classStereochemistryOrganic ChemistryOligosaccharidePorphyrinchemistry.chemical_compoundMolecular recognitionchemistryAldosemedicineNon-covalent interactionsPhysical and Theoretical ChemistryConjugateEuropean Journal of Organic Chemistry
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Complexation of enantiomerically pure tetraalkylammonium cations by ethyl resorcinarene

2013

Molecular recognition via weak interactions of three enantiopure tetraalkylammonium cations 2–4 by ethyl resorcinarene 1 was studied in the solid state using single-crystal X-ray diffraction, in solution by proton nuclear magnetic resonance spectroscopy (1H NMR) titration and in the gas phase using electrospray ionisation mass spectrometry. The 1H NMR titration studies reveal the association constants for the 1:1 complexes to vary according to the size and electronic properties of the alkyl groups of the guest cations. In the solid state, the resorcinarene is deprotonated and the X-ray structure confirms the 1:1 complex 2+@1−  to be held together by multiple cation…π and C–H…π interactions.…

chemistry.chemical_classificationGeneral ChemistryResorcinareneMass spectrometryCrystallographyMolecular recognitionEnantiopure drugDeprotonationchemistryProton NMROrganic chemistryTitrationta116AlkylSupramolecular Chemistry
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Alternative Motifs for Halogen Bonding

2013

The halogen-bonding interaction is one of the rising stars in supramolecular chemistry. Although other weak interactions and their influence on the structure and chemistry of various molecules, complexes and materials have been investigated thoroughly, the field of halogen bonding is still quite unexplored and its impact on chemistry in general is yet to be fully revealed. In principle, every Y–X bond (Y = electron-withdrawing atom or moiety, X = halogen atom) can act as a halogen-bond donor when the halogen is polarized enough by Y. Perfluorohalocarbons are iconic halogen-bond donor molecules in which Y is a perfluorinated aryl or alkyl moiety and X is either iodine or bromine. In this art…

chemistry.chemical_classificationHalogen bondOrganic ChemistrySupramolecular chemistryCrystal engineeringCrystallographyMolecular recognitionchemistryHalogenMoietyOrganic chemistryMoleculePhysical and Theoretical ChemistryAlkylEuropean Journal of Organic Chemistry
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Modern trends in solid phase extraction: New sorbent media

2016

Abstract Based on the recently published literature, this review provides an update of the most important features and application of formats and devices employed in solid phase extraction (SPE). Special attention was paid on new trapping media proposed in SPE prior the chromatography analysis, based on the use of nanostructured materials, including carbon nanomaterials, electrospun nanofibers, dendrimes and magnetic nanoparticles, molecular recognition sorbents, as aptamers, immunosorbents, molecular imprinted polymers, ion imprinting polymers, metal-organic frameworks and restricted access materials. Discussions on the present limitations as well as expected future trends of the new trapp…

chemistry.chemical_classificationMaterials scienceSorbent010401 analytical chemistryNanotechnology02 engineering and technologyPolymerImmunosorbents021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesAnalytical ChemistryNanomaterialsMolecular recognitionchemistryMagnetic nanoparticlesSample preparationSolid phase extraction0210 nano-technologySpectroscopyTrAC Trends in Analytical Chemistry
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Molecular recognition and binding mechanism of N-alkyl-benzyltetrahydroisoquinolines to the D1 dopamine receptor. A computational approach

2003

Fil: Suvire, Fernando Daniel. Consejo Nacional de Investigaciones Cientificas y Tecnicas; Argentina. Universidad Nacional de San Luis. Facultad de Quimica, Bioquimica y Farmacia; Argentina

chemistry.chemical_classificationMolecular recognitionChemistryDopamine receptorStereochemistryPhysical and Theoretical ChemistryCondensed Matter PhysicsBiochemistryAlkylMechanism (sociology)Journal of Molecular Structure: THEOCHEM
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Imprinted Polymers with Memory for Small Molecules, Proteins, or Crystals

2000

chemistry.chemical_classificationNanostructureMolecular recognitionchemistryMolecularly imprinted polymerNanotechnologyGeneral ChemistryPolymerTemplate synthesisImprinting (psychology)Molecular imprintingSmall moleculeCatalysisAngewandte Chemie International Edition
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