Search results for "hydrophobic"

showing 10 items of 332 documents

A thermodynamic insight into the recognition of hydrophilic and hydrophobic amino acids in pure water by aza-scorpiand type receptors.

2014

Interactions of different hydrophilic (His, Asp, Glu,) and hydrophobic (Ala, Phe, Tyr, Trp) amino acids in water with a scorpiand aza-macrocycle (L1) containing a pyridine group in the ring and its derivative (L2) bearing a naphthalene group in the tail have been analysed by potentiometric and calorimetric measurements. Theoretical calculations corroborate that major attractive forces that hold the adduct together are hydrogen bonds and salt-bridges, even though other interactions such as π-stacking or NH(+)⋯π may contribute in the case of hydrophobic amino acids and L2. Calorimetric measurements indicate that the interactions between L1 and the different amino acids are principally driven …

Models MolecularStereochemistryPotentiometric titrationCalorimetryBiochemistryAdductchemistry.chemical_compoundPyridineOrganic chemistryPhysical and Theoretical ChemistryAmino AcidsNaphthalenechemistry.chemical_classificationHydrogen bondOrganic ChemistrySolvationWaterHydrogen BondingReceptors ArtificialCrown CompoundsAmino acidSolutionsChaotropic agentchemistryPotentiometryThermodynamicsHydrophobic and Hydrophilic InteractionsOrganicbiomolecular chemistry
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Accurate Treatment of Large Supramolecular Complexes by Double-Hybrid Density Functionals Coupled with Nonlocal van der Waals Corrections.

2015

In this work, we present a thorough assessment of the performance of some representative double-hybrid density functionals (revPBE0-DH-NL and B2PLYP-NL) as well as their parent hybrid and GGA counterparts, in combination with the most modern version of the nonlocal (NL) van der Waals correction to describe very large weakly interacting molecular systems dominated by noncovalent interactions. Prior to the assessment, an accurate and homogeneous set of reference interaction energies was computed for the supramolecular complexes constituting the L7 and S12L data sets by using the novel, precise, and efficient DLPNO-CCSD(T) method at the complete basis set limit (CBS). The correction of the bas…

Models MolecularWork (thermodynamics)Macromolecular SubstancesAccurate treatmentSupramolecular chemistryVan der Waals surfaceDouble-hybrid density functionalsSet (abstract data type)symbols.namesakeLarge supramolecular complexesQuantum mechanicsNon-covalent interactionsComputer SimulationQuímica FísicaLimit (mathematics)Statistical physicsPhysical and Theoretical ChemistryBasis setNonlocal van der Waals correctionschemistry.chemical_classificationChemistryComputer Science ApplicationsModels ChemicalsymbolsQuantum Theoryvan der Waals forceHydrophobic and Hydrophilic InteractionsJournal of chemical theory and computation
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Enthalpy/entropy compensation effects from cavity desolvation underpin broad ligand binding selectivity for rat odorant binding protein 3

2014

Evolution has produced proteins with exquisite ligand binding specificity, and manipulating this effect has been the basis for much of modern rational drug design. However, there are general classes of proteins with broader ligand selectivity linked to function, the origin of which is poorly understood. The odorant binding proteins (OBPs) sequester volatile molecules for transportation to the olfactory receptors. Rat OBP3, which we characterize by X-ray crystallography and NMR, binds a homologous series of aliphatic gamma-lactones within its aromatic-rich hydrophobic pocket with remarkably little variation in affinity but extensive enthalpy/entropy compensation effects. We show that the bin…

Models Molecular[SDV.BIO]Life Sciences [q-bio]/BiotechnologyOdorant bindingolfactory receptor[ SDV.AEN ] Life Sciences [q-bio]/Food and NutritionEnthalpywaterDrug designCrystallography X-RayLigandsReceptors Odorantentropy compensationBiochemistryHydrophobic effectLactonesdifferent chemical classessiteAnimalsMoleculeNuclear Magnetic Resonance Biomolecularisotopically enriched proteinsbiologyChemistrycarbonic-anhydrase[ SDV.BIO ] Life Sciences [q-bio]/BiotechnologyLigand (biochemistry)RatsCrystallographyEnthalpy–entropy compensationSolventsOdorant-binding proteinbiology.proteinBiophysicsThermodynamicsidentificationrecognitionsolvent reorganization[SDV.AEN]Life Sciences [q-bio]/Food and NutritionProtein Binding
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Collective properties of hydration: long range and specificity of hydrophobic interactions

1997

We report results of molecular dynamics (MD) simulations of composite model solutes in explicit molecular water solvent, eliciting novel aspects of the recently demonstrated, strong many-body character of hydration. Our solutes consist of identical apolar (hydrophobic) elements in fixed configurations. Results show that the many-body character of PMF is sufficiently strong to cause 1) a remarkable extension of the range of hydrophobic interactions between pairs of solute elements, up to distances large enough to rule out pairwise interactions of any type, and 2) a SIF that drives one of the hydrophobic solute elements toward the solvent rather than away from it. These findings complement re…

Models Molecularchemistry.chemical_classificationRange (particle radiation)BiomoleculeBiophysicsWaterEnergy landscapeSolutionsFolding (chemistry)Hydrophobic effectMolecular dynamicsCharacter (mathematics)Models ChemicalchemistryChemical physicsComputational chemistrySolventsProtein recognitionThermodynamicsComputer SimulationResearch ArticleBiophysical Journal
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Phosphatidylcholine covalently linked to a methacrylate-based monolith as a biomimetic stationary phase for capillary liquid chromatography

2015

Abstract In this study a strategy to immobilize phospholipids onto a polymer-based stationary phase is described. Methacrylate-based monoliths in capillary format (150 × 0.1 mm) were modified by soybean phosphatidylcholine through 1-ethyl-3-(3-dimethylaminopropyl)carbodiimide coupling to obtain stationary phases suitable to mimic cell surface membranes. The covalent coupling reaction involves the phosphate group in phospholipids; therefore, the described methodology is suitable for all types of phospholipids. Immobilization of soy bean phosphatidylcholine on the monolith was confirmed by attenuated total reflectance Fourier transform infrared spectroscopy and gas chromatography-mass spectro…

Monolithic HPLC columnPolymersPhospholipid010402 general chemistryMethacrylate01 natural sciencesBiochemistryChemistry Techniques AnalyticalAnalytical ChemistryHydrophobic effectchemistry.chemical_compoundBiomimeticsEthyldimethylaminopropyl CarbodiimidePhosphatidylcholineMonolithFourier transform infrared spectroscopyPhospholipidsgeographygeography.geographical_feature_categoryChromatography010401 analytical chemistryOrganic ChemistryWaterGeneral Medicine0104 chemical sciencesMembranechemistryPhosphatidylcholinesMethacrylatesHydrophobic and Hydrophilic InteractionsChromatography LiquidJournal of Chromatography A
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The effect of silica nanoparticles on the morphology, mechanical properties and thermal degradation kinetics of polycarbonate

2012

Abstract Polycarbonate/silica nanocomposites with different silica quantities were prepared by a melt compounding method. The effect of silica amount, in the range 1–5 wt.%, on the morphology, mechanical properties and thermal degradation kinetics of polycarbonate (PC) was investigated. Clusters of silica nanoparticles were well dispersed in the polycarbonate whose structure remained amorphous. NMR results showed intermolecular interactions involving the carbonyl groups of different polymeric chains which did not affect the intramolecular rotational motions. The presence of the lowest silica content showed a decrease in the storage and loss moduli below the glass transition temperature, pro…

NanocompositeMaterials scienceIntermolecular forceGeneral EngineeringPlasticizerPolymer–matrix composites (PMCs) Nano-composites Mechanical propertiesThermal propertiesrespiratory systemAmorphous solidvisual_artCeramics and Compositesvisual_art.visual_art_mediumThermal stabilityPolycarbonateComposite materialGlass transitionHydrophobic silicaSettore CHIM/02 - Chimica Fisica
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Thermal Effects of Water Intrusion in Hydrophobic Nanoporous Materials.

2009

Liquid water intrusion in hydrophobic nanoporous silicalite-1, a pure siliceous zeolite, in isothermal conditions under high pressure produces an endothermic effect. After intrusion, confined water in zeolite pores is in a different state from that of the liquid bulk water. Such forced intrusion also chemically modifies the material and tends to render it slightly more hydrophilic.

NanostructureSurface PropertiesInorganic chemistry02 engineering and technologyCalorimetry010402 general chemistry01 natural sciencesBiochemistryEndothermic processCatalysisIsothermal process[PHYS.PHYS.PHYS-CHEM-PH] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Colloid and Surface ChemistryThermalPressureParticle SizeZeolitePorosityComputingMilieux_MISCELLANEOUSNanoporousChemistryTemperatureWaterGeneral Chemistry021001 nanoscience & nanotechnology0104 chemical sciencesNanostructures[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Chemical engineeringZeolitesParticle size[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]0210 nano-technologyHydrophobic and Hydrophilic InteractionsPorosity
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Compatibility, effectiveness and susceptibility to degradation of alkoxysilane-based consolidation treatments on a carbonate stone

2021

Abstract Alkoxysilane-based consolidation treatment are commonly employed in restoration and conservation works of Cultural Heritage buildings. However, their poor affinity to carbonate stones is well-known. In this paper, we evaluate three consolidant treatments (two of them modified to incorporate hydrophobic or photocatalytic properties), formulated to circumvent this drawback and their cracking during drying, through a surfactant-assisted synthesis. The consolidants were applied on Noto stone, a biocalcarenite (~95% CaCO3 ) employed in numerous Cultural Heritage buildings of Southern Italy. A comprehensive validation of the three consolidants, compared to a commercial TEOS based consoli…

Noto stoneMaterials scienceConsolidation (soil)Hydrophobicity0211 other engineering and technologies02 engineering and technologyBuilding and ConstructionMechanical resistancePulp and paper industrySettore ICAR/12 - Tecnologia Dell'Architetturachemistry.chemical_compoundPhotocatalysichemistryMechanics of MaterialsSusceptibility021105 building & constructionArchitectureCompatibility (mechanics)CarbonateDegradation (geology)Consolidant021108 energySafety Risk Reliability and QualityCivil and Structural Engineering
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Hydrophobicity of ionisable compounds studied by countercurrent chromatography

2011

Countercurrent chromatography (CCC) is a liquid chromatography technique in which the stationary phase is also a liquid. The main chemical process involved in solute separation is partitioning between the two immiscible liquid phases: the mobile phase and the support-free liquid stationary phase. The octanol-water partition coefficients (P(o/w)) is the accepted parameter measuring the hydrophobicity of molecules. It is considered to estimate active principle partitioning over a biomembrane. It was related to the substance biological activity. CCC is able to work with an octanol stationary phase and an aqueous mobile phase. In this configuration, CCC is a useful and easy alternative to measu…

OctanolAdrenergic beta-AntagonistsHydrophobicityAnalytical chemistryIonic bonding01 natural sciencesBiochemistryAnalytical Chemistrychemistry.chemical_compoundCountercurrent chromatographyPhase (matter)MoleculeDiureticsCountercurrent DistributionAqueous solutionChromatography010405 organic chemistryHydrophilic interaction chromatography010401 analytical chemistryOrganic ChemistryOctanol–water partition coefficientsGeneral Medicine0104 chemical sciencesPartition coefficientPharmaceutical PreparationschemistryCountercurrent chromatographyIonisable compoundsHydrophobic and Hydrophilic InteractionsJournal of Chromatography A
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Bimodal copper oxide nanoparticles doped phase for the extraction of highly polar compounds by in-tube solid-phase microextraction coupled on-line to…

2020

Abstract Polymers obtained from tetraethyl orthosilicate (TEOS) and triethoxymethylsilane (MTEOS) have been functionalized with different metal and metal oxide nanoparticles (NPs), and used as coatings of extractive capillaries for the extraction of polar compounds by in-tube solid-phase microextraction (IT-SPME) coupled on-line to nano-liquid chromatography (nano-LC). The extraction capabilities of the new phases have been studied using several triazinic herbicides with log of octanol/water partition coefficients (Kow) ranging from -0.7 to 3.21 under reversed phase chromatographic conditions. Best extraction efficiencies for the most polar compounds (log Kow ≤ 2.3) were typically obtained …

OctanolPolymersMetal NanoparticlesWastewater010402 general chemistrySolid-phase microextraction01 natural sciencesBiochemistryAnalytical Chemistrychemistry.chemical_compoundLimit of DetectionPhase (matter)SeawaterSolid Phase MicroextractionDetection limitChromatography Reverse-PhaseChromatographyHerbicidesTriazinesChemistryHydrophilic interaction chromatography010401 analytical chemistryOrganic ChemistryExtraction (chemistry)TryptophanGeneral MedicineSilanes0104 chemical sciencesTetraethyl orthosilicatePartition coefficientTyrosineHydrophobic and Hydrophilic InteractionsCopperWater Pollutants ChemicalChromatography LiquidJournal of Chromatography A
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