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Effects of Curcuminoid Pyrazoles on Cancer Cells and on the Expression of Telomerase Related Genes.(15)N NMR Spectroscopy, X-ray and Neutron Diffraction, Quantum-Chemical Calculations, and UV/vis-Spectrophotometric Titrations as Complementary Techniques for the Analysis of Pyridine-Supported Bicyclic Guanidine Superbases.Fluorination Effects on NOS Inhibitory Activity of Pyrazoles Related to Curcumin.Diazole-based powdered cocrystal featuring a helical hydrogen-bonded network: structure determination from PXRD, solid-state NMR and computer modeling.Structure of 1,5-benzodiazepinones in the solid state and in solution: Effect of the fluorination in the six-membered ring.Mutagenicity study on pyrazole, seven pyrazole derivatives, and two nitroimidazoles with the L-arabinose resistance test of Salmonella typhimurium.An experimental and theoretical NMR study of NH-benzimidazoles in solution and in the solid state: proton transfer and tautomerism.15N-15N spin-spin coupling constants through intermolecular hydrogen bonds in the solid state.Computational thermochemistry of six ureas, imidazolidin-2-one, N,N'-trimethyleneurea, benzimidazolinone, parabanic acid, barbital (5,5'-diethylbarbituric acid), and 3,4,4'-trichlorocarbanilide, with an extension to related compounds.Molecular recognition studies on naphthyridine derivatives.Symmetrization of cationic hydrogen bridges of protonated sponges induced by solvent and counteranion interactions as revealed by NMR spectroscopy.Theoretical calculations of a model of NOS indazole inhibitors: interaction of aromatic compounds with Zn-porphyrins.Fluorinated indazoles as novel selective inhibitors of nitric oxide synthase (NOS): synthesis and biological evaluation.Molecular complexes between pi-excedent heterocycles (indoles and carbazole) and pi-deficient polynitrobenzenes.The structures of two aldazines: [1,1'-(1E,1'E)-hydrazine-1,2-diylidenebis(methan-1-yl-1-ylidene)dinaphthalen-2-ol] (Lumogen) and 2,2'-(1E,1'E)-hydrazine-1,2-diylidenebis(methan-1-yl-1-ylidene)diphenol (salicylaldazine) in the solid state and in solTautomerism in the solid state and in solution of a series of 6-aminofulvene-1-aldimines.Five different fluxional processes in polyfluorophenyl palladium(II) complexes with 2,4,6-tris(3,5-dimethylpyrazol-1-yl)-1,3,5-triazine. The driving effect of the solvent.NMR studies of novel Schiff bases derived from L-alpha-amino methyl esters and 3-hydroxypyridin-4-carboxaldehyde.Electrospray mass spectrometry of 2-aminotroponimines and 2-aminotropones.Spiro-fused (C2)-azirino-(C4)-pyrazolones, a new heterocyclic system. Synthesis, spectroscopic studies and X-ray structure analysis.Structure of a 4-nitroso-5-aminopyrazole and its salts: tautomerism, protonation, and E/Z isomerism.The tautomerism of Omeprazole in solution: a 1H and 13C NMR study.The tautomerism of 1H-pyrazole-3(5)-(N-tert-butyl)carboxamide in the solid state and in solution.Towards the design of host-guest complexes: biotin and urea derivatives versus artificial receptors.Why does pivalaldehyde (trimethylacetaldehyde) unexpectedly seem more basic than 1-adamantanecarbaldehyde in the gas phase? FT-ICR and high-level ab initio studies.Self-assembly structures of 1H-indazoles in the solution and solid phases: a vibrational (IR, FIR, Raman, and VCD) spectroscopy and computational study.The behavior of Gliclazide in solution and in the solid state: a case of organic compound presenting a solid-solution structure.Synthesis and biological evaluation of curcuminoid pyrazoles as new therapeutic agents in inflammatory bowel disease: effect on matrix metalloproteinases.Structure of N,N'-bis(amino acids) in the solid state and in solution. A 13C and 15N CPMAS NMR study.NMR studies of ultrafast intramolecular proton tautomerism in crystalline and amorphous n,n'-diphenyl-6-aminofulvene-1-aldimine: solid-state, kinetic isotope, and tunneling effects.13C and 15N NMR chemical shifts of 1-(2',4'-dinitrophenyl) and 1-(2',4',6'-trinitrophenyl) pyrazoles in the solid state and in solution.Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state.A 1H, 13C and 15N NMR study in solution and in the solid state of six N-substituted pyrazoles and indazoles.Host-guest chemistry of tolbutamide.Syntheses and structural studies of Schiff bases involving hydrogen bonds.Theoretical studies on the tautomerism of 1,5,6,7-tetrahydro-4H-indazol-4-ones.Structural studies of two Tinuvin P analogs: 2-(2,4-dimethylphenyl)-2H-benzotriazole and 2-phenyl-2H-benzotriazole.Substituent effects on enthalpies of formation of nitrogen heterocycles: 2-substituted benzimidazoles and related compounds.19F-NMR Diastereotopic Signals in Two N-CHF₂ Derivatives of (4S,7R)-7,8,8-Trimethyl-4,5,6,7-tetrahydro-4,7-methano-2H-indazole.The Curious Case of 2-Propyl-1H-benzimidazole in the Solid State: An Experimental and Theoretical Study.
P50
Q38766133-DDA9C573-D0D4-48ED-9532-47BF4E0BCF78Q39520781-5BE4CBB6-BEB6-4CAE-A290-2DF1BEEAC7BCQ40569105-7C12AE40-3072-42CF-9E60-F2501EF03B9BQ41554688-D52A997A-B192-4CBB-A717-A28773059709Q42093843-1DE0FA44-64F1-4310-ACA6-BC459224B28EQ42217124-30AC5267-35AD-46BA-9EC9-F3C44AEF636DQ42837543-A50A13FA-A051-409E-8025-33DE6155A340Q42934881-CA4DBA33-421D-463F-8ADF-287410876EC3Q42948327-54DB4831-0ACD-40A3-8943-C99C2DAC710CQ43119471-CBC6AF69-CB05-4C20-A42A-D5D57A4C2012Q43213302-6D8BAB78-363E-4AC4-ADC2-9B3D200958B7Q43254605-B1C1EC06-8052-40A2-8DDF-3BB4EE9B7645Q43292347-7A76C79C-D12A-4397-BDA4-3AB0ADDF4672Q43299699-99603E40-1D49-4013-848E-1328EE49FB9FQ43602066-EFE964BD-8E3D-4C5A-A9F8-FA4E26199263Q43900918-35CC5208-5325-431D-A910-D08F3C432187Q44299511-0A025181-E1F0-4AB2-B577-35C9B44545D7Q44336572-044A0170-5B6E-4FED-8E33-D7E6388681C4Q44562340-AA81AC87-FEF1-4AAF-8D1B-2F738F36E39FQ44611809-938DB945-7DB5-4D17-A5A0-E863F1974E82Q44646349-0D098835-4CF3-4073-BF7E-7C4BA1B47556Q44973907-0F3C7577-4BE8-47F4-B605-447CE803AFA0Q45100009-D2BCAF16-B3C6-4E8B-B373-E125493ED108Q45157996-7B0CA092-8463-4AEB-A5D8-7C95996529BAQ45237225-8C44569D-CA33-47EF-8B2E-543BFF7C0806Q45372225-108216A7-9779-45CE-BFC8-4A4DE24D17B6Q46103979-C111A7D9-93F7-4D2A-B3C5-08D8A7B10769Q46172112-31317477-7608-49CA-A6CF-5E66C420128BQ46327906-53A666F0-B8B2-44CA-9CF3-F753A29F47D7Q46505171-23805F2E-C3C0-45D7-84C3-552DDD669303Q46668672-3D38AFCA-0501-4954-B6A0-9F397D55E207Q46827875-F0484826-F6C2-4237-BF53-ABC592611D6EQ46881592-7854A7A2-1425-4139-88F6-8238B0DEF250Q46930031-BCF782EC-3A2E-4429-A909-43CCCD8A315FQ46930036-15114A67-9156-43EE-A58F-7366164A0605Q46930048-3E693D8C-5B57-4DE4-99F2-60F70C8B2241Q46930126-FAB7F35C-CF4B-4E07-999D-81538E7896C2Q46946073-9A0D3B40-1D6A-4851-9BCB-E453FBC8146CQ47579088-3E4C9DD2-7E47-4B14-A314-4EB110F12CE3Q47932691-C8A11B97-8E10-4323-9887-431BFF45E808
P50
description
hulumtuese
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Rosa M Claramunt
@ast
Rosa M Claramunt
@en
Rosa M Claramunt
@es
Rosa M Claramunt
@sl
type
label
Rosa M Claramunt
@ast
Rosa M Claramunt
@en
Rosa M Claramunt
@es
Rosa M Claramunt
@sl
prefLabel
Rosa M Claramunt
@ast
Rosa M Claramunt
@en
Rosa M Claramunt
@es
Rosa M Claramunt
@sl
P1053
K-3614-2014
P106
P21
P31
P3829
P496
0000-0001-6634-2677