Search results for "Database"

showing 10 items of 2136 documents

1H-nmr studies of polyoxyethylene-bound homo-oligo-L-methionines

1982

The use of 1H-nmr spectroscopy is demonstrated to be a useful analytical method to characterize the structure of synthetic peptides attached to soluble, macromolecular polyoxyethylene (POE) supports in the liquid-phase method (LPM) of peptide synthesis. We report an extensive 360-MHz 1H-nmr study of POE-bound homo-oligo-L-methionine peptides. A combination of high field and selective saturation or Redfield pulse methods allows resolution of individual backbone NH and α-CH resonances of dilute peptides in the presence of strong resonances from macromolecular POE and/or protonated solvents. The nmr spectra for the POE-bound peptides in CDCl3 are qualitatively similar to those of the low-molec…

chemistry.chemical_classificationHydrogen bondStereochemistryOrganic ChemistryBiophysicsPeptideProtonationGeneral MedicineBiochemistryBiomaterialsNMR spectra databasechemistry.chemical_compoundchemistryIntramolecular forcePeptide synthesisProton NMRMacromoleculeBiopolymers
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Rigidified Calixarenes Bearing Four Carbamoylmethylphosphineoxide or Carbamoylmethylphosphoryl Functions at the Wide Rim

2000

Conformationally rigidified tetraCMPO derivatives have been prepared from calix[4]arene bis(crown ether) 4 a in which adjacent oxygens are bridged at the narrow rim by two diethylene glycol links. Acylation of the tetraamine 4 c with the CMPO-active ester 5 b gave the tetraphosphine oxide 6 a, while the tetraphosphinate 6 b and the tetraphosphonate 6 c were obtained by Arbuzov reaction of tetrabromoacetamido derivative 7 with PhP(OEt)2 or P(OEt)3. The extraction ability of these CMPO derivatives was checked for selected lanthanides and actinides and compared with the analogous compounds 1 b, 10 b and 10 d derived from calix[4]arene tetrapentyl ether. All rigidified bis(crown ether) ligands …

chemistry.chemical_classificationLigandOrganic ChemistryInorganic chemistryEtherGeneral ChemistryNuclear magnetic resonance spectroscopyCatalysisNMR spectra databasechemistry.chemical_compoundchemistryPolymer chemistryCalixareneMethyleneConformational isomerismCrown etherChemistry - A European Journal
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On the reliability of the gradient column method for measuring densities of polymer single crystals

1966

chemistry.chemical_classificationMaterials sciencePolymers and PlasticschemistryOrganic ChemistryMaterials ChemistryAnalytical chemistryPolymerColumn (database)Reliability (statistics)Polymer
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Structure-based statistical analysis of transmembrane helices

2012

Recent advances in determination of the high-resolution structure of membrane proteins now enable analysis of the main features of amino acids in transmembrane (TM) segments in comparison with amino acids in water-soluble helices. In this work, we conducted a large-scale analysis of the prevalent locations of amino acids by using a data set of 170 structures of integral membrane proteins obtained from the MPtopo database and 930 structures of water-soluble helical proteins obtained from the protein data bank. Large hydrophobic amino acids (Leu, Val, Ile, and Phe) plus Gly were clearly prevalent in TM helices whereas polar amino acids (Glu, Lys, Asp, Arg, and Gln) were less frequent in this …

chemistry.chemical_classificationModels MolecularChemistryCell MembraneBiophysicsComputational BiologyMembrane ProteinsWaterHelix-turn-helixGeneral MedicineBiofísicaProtein Structure SecondaryAmino acidTransmembrane domainCrystallographyMembrane proteinSolubilitySeqüència d'aminoàcidsHelixChou–Fasman methodThermodynamicsDatabases ProteinIntegral membrane proteinHydrophobicity scales
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ChemInform Abstract: Preparation and Structural Characterization of (Me3SiNSN)2Se, a New Synthon for Sulfur-Selenium Nitrides.

2010

The reaction of (Me(3)SiN)(2)S with SeCl(2) (2:1 ratio) in CH(2)Cl(2) at -70 degrees C provides a route to the novel mixed selenium-sulfur-nitrogen compound (Me(3)SiNSN)(2)Se (1). Crystals of 1 are monoclinic and belong the space group P2(1)/c, with a = 7.236(1) A, b = 19.260(4) A, c = 11.436(2) A, beta = 92.05(3) degrees, V = 1592.7(5) A(3), Z = 4, and T = -155(2) degrees C. The NSNSeNSN chain in 1 consists of Se-N single bonds (1.844(3) A) and S=N double bonds (1.521(3)-1.548(3) A) with syn and anti geometry at the N=S=N units. The N-Se-N bond angle is 91.8(1) degrees. The EI mass spectrum shows a molecular ion with good agreement between the observed and calculated isotopic distributions…

chemistry.chemical_classificationNMR spectra databaseCrystallographyMolecular geometryDouble bondchemistryPolyatomic ionInorganic chemistrySynthonMass spectrumSingle bondGeneral MedicineNuclear magnetic resonance spectroscopyChemInform
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1990

New monomers are described for the synthesis of rod-like poly(1,4-phenyleneethynylene)s with long flexible aliphatic side chains. By palladium catalyzed polycondensation soluble polymers with melting points around 100°C could be obtained. The molecular weight was estimated by GPC, VPO and elemental analysis: GPC showed a multimodale distribution with Pn = 9–15. NMR spectra were found to be in agreement with the assumed polymer structure, but signals of the acetylenic carbons could not be detected. A broad, structureless absorption with a maximum at λ = 410 nm is seen in the UV-VIS-spectra. The thermal decomposition of the substituted PPE's starts at about 400°C and is comparable to that of …

chemistry.chemical_classificationNMR spectra databasechemistry.chemical_compoundMonomerCondensation polymerchemistryPolymer chemistryThermal decompositionSide chainchemistry.chemical_elementThermal stabilityPolymerPalladiumDie Makromolekulare Chemie
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Mannich Reactions with Amino Alcohols

2000

The condensation of resorcarenes 1 with various amino alcohols and an excess of formaldehyde was studied. The tetrabenzoxazines 2a−e were found as the only products in the reaction with 6-aminohexan-1-ol, 4-aminobutan-1-ol, and 2-aminoethanol, while 3-aminopropan-1-ol forms the tetraoxazine 3 as the main product. In the case of aminoethanols substituted at the 2-position with alkyl groups, the tetraoxazolidines 4 are the preferred reaction products, while 1-methyl aminoethanol (1-amino-propan-2-ol) yields predominantly the tetrabenzoxazine 2f. The structures of all these compounds have been confirmed by NMR spectroscopy and additionally by single-crystal X-ray analysis in the case of 2a and…

chemistry.chemical_classificationStereochemistryHydrogen bondOrganic ChemistryFormaldehydeNuclear magnetic resonance spectroscopyMedicinal chemistryNMR spectra databasechemistry.chemical_compoundchemistryIntramolecular forceCalixarenePhysical and Theoretical ChemistryChirality (chemistry)AlkylEuropean Journal of Organic Chemistry
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Computational cluster validation for microarray data analysis: experimental assessment of Clest, Consensus Clustering, Figure of Merit, Gap Statistic…

2008

Abstract Background Inferring cluster structure in microarray datasets is a fundamental task for the so-called -omic sciences. It is also a fundamental question in Statistics, Data Analysis and Classification, in particular with regard to the prediction of the number of clusters in a dataset, usually established via internal validation measures. Despite the wealth of internal measures available in the literature, new ones have been recently proposed, some of them specifically for microarray data. Results We consider five such measures: Clest, Consensus (Consensus Clustering), FOM (Figure of Merit), Gap (Gap Statistics) and ME (Model Explorer), in addition to the classic WCSS (Within Cluster…

clustering microarray dataMicroarrayComputer scienceStatistics as Topiccomputer.software_genrelcsh:Computer applications to medicine. Medical informaticsBiochemistryStructural BiologyDatabases GeneticConsensus clusteringStatisticsCluster (physics)AnimalsCluster AnalysisHumansCluster analysislcsh:QH301-705.5Molecular BiologyOligonucleotide Array Sequence AnalysisStructure (mathematical logic)Microarray analysis techniquesApplied MathematicsComputational BiologyComputer Science ApplicationsBenchmarkingComputingMethodologies_PATTERNRECOGNITIONlcsh:Biology (General)Gene chip analysislcsh:R858-859.7Data miningDNA microarraycomputerAlgorithmsSoftwareResearch ArticleBMC Bioinformatics
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Database of the article: an extension of the happy-productive worker model.

2022

Base de datos y libro de códigos utilizados en el artículo: An extension of the Happy-Productive Worker model. A gender approach to analyzing the reciprocal relationship between purpose in life and organizational citizenship behavior. PSI2015-64862-R Database (and codebook) used in the article: An extension of the Happy-Productive Worker model. A gender approach to analyzing the reciprocal relationship between purpose in life and organizational citizenship behavior.

codebook:PSICOLOGÍA [UNESCO]UNESCO::PSICOLOGÍAdatabase
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Revista iberoamericana de educación

2012

Título, resumen y palabras clave en español, portugués e inglés Monográfico con el título: "Didáctica de la Lengua y la Literatura" Resumen tomado de la publicación Se propone el examen de las implicaciones del concepto de género discursivo, tomado de M. Bajtín, para la enseñanza de la composición escrita dentro del marco metodológico de las secuencias didácticas. Además de situar la enseñanza en un marco comunicativo, integra los aprendizajes específicos de habilidades lingüístico-comunicativas dentro de una tarea global que les da sentido. Se destaca de un modo especial la importancia de esta integración en cuanto a los conocimientos explícitos sobre la lengua y sus condiciones de uso. Se…

comprensión del textoReflection (computer programming)gramáticaRelation (database)secuencia didácticaGeneral Medicinelcsh:Education (General)LinguisticsTask (project management)composición de textostipos de textoTeaching languagecompetencia comunicativaescrituraSociologyExplicit knowledgelcsh:L7-991Composition (language)género discursivoMeaning (linguistics)Revista Iberoamericana de Educación
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