نتایج جستجو برای: solvent effect nmr calculations bmdme affinity

تعداد نتایج: 1902328  

2009
Bernd Wrackmeyer Elena V. Klimkina

The 13C, 69/71Ga and 115In NMR spectra of lithium tetra(tert-butyl)gallate and -indate were measured under various conditions. It proved possible to determine for the first time the coupling constants 1J(69/71Ga,13C) = 182 Hz/232 Hz and 1J(115In,13C) = 310±10 Hz for these metallates under conditions for solvent-separated ions. DFT calculations [B3LYP/6-311+G(d,p)] were carried out for organogal...

Journal: :Pure and applied chemistry. Chimie pure et appliquee 1972
J Néel

ABSTRACT Several experimental methods have been used for studying the conformations taken by dipeptidic molecules when dissolved, at a very low concentration. in an inactive solvent such as carbon tetrachloride. Through systematic investigations performed by infrared and nmr spectroscopy. it has been possible to obtain accurate data about these conformations and to compare with the results of v...

Journal: :Physical chemistry chemical physics : PCCP 2006
Sergio Abbate Sergio Barlati Marina Colombi Sandro L Fornili Pierangelo Francescato Fabrizio Gangemi France Lebon Giovanna Longhi Paolo Manitto Teresa Recca Giovanna Speranza Nicoletta Zoppi

Circular dichroism (CD), and NMR spectra have been recorded and molecular dynamics (MD) simulations have been performed in water and water-trifluoroethanol (TFE) mixed solvent for a synthetic biologically active 13-amino-acid fragment of human fibronectin and two related peptides. The CD results are interpreted on the basis of statistical analyses of MD trajectories and of ensuing calculations ...

2016
William N P van der Graaff Christiaan H L Tempelman Guanna Li Brahim Mezari Nikolay Kosinov Evgeny A Pidko Emiel J M Hensen

The isomerization of 1,3-dihydroxyactone and d-glucose over Sn-Beta zeolite was investigated by in situ 13 C NMR spectroscopy. The conversion rate at room temperature is higher when the zeolite is dehydrated before exposure to the aqueous sugar solution. Mass transfer limitations in the zeolite micropores were excluded by comparing Sn-Beta samples with different crystal sizes. Periodic density ...

Journal: :Inorganic chemistry 2011
Adrien Bourdolle Mustapha Allali Jean-Christophe Mulatier Boris Le Guennic Jurriaan M Zwier Patrice L Baldeck Jean-Claude G Bünzli Chantal Andraud Laurent Lamarque Olivier Maury

Two europium complexes with bis(bipyridine) azamacrocyclic ligands featuring pendant arms with or without π-conjugated donor groups are synthesized and fully characterized by theoretical calculations and NMR spectroscopy. Their photophysical properties, including two-photon absorption, are investigated in water and in various organic solvents. The nonfunctionalized ligand gives highly water-sta...

Journal: :Molecules 2011
Antonio E H Machado Weverson R Gomes Diesley M S Araújo Hércules S Miglio Leonardo T Ueno Rodrigo De Paula José A S Cavaleiro Newton M Barbosa Neto

An imidazolium tetrasubstituted cationic porphyrin derivative (the free base and its Zn(II) complex) with five-membered heterocyclic groups in the meso-positions were synthesized using microwave irradiation, and the compounds obtained characterized by (1)H-NMR and mass spectrometry. We observed that under microwave irradiation the yield is similar to when the synthesis is performed under conven...

Journal: :Biochemistry 1982
Y V Venkatachalapathi B V Prasad P Balaram

The conformational analysis of the synthetic peptide (formula, see text) has been carried out, as a model for small disulfide loops, in biologically active polypeptides. 1H NMR studies (270 MHz) establish that the Val(3) and Cys(4) NH groups are solvent shielded, while 13C studies establish an all-trans peptide backbone. Circular dichroism and Raman spectroscopy provide evidence for a right-han...

Journal: :Journal of the American Chemical Society 2002
David R Kent Neelendu Dey Fredric Davidson Françoise Gregoire Krag A Petterson William A Goddard John D Roberts

Vicinal proton-proton NMR couplings and ab initio quantum mechanics have been used to investigate solvent effects on conformational equilibria of butanedinitrile. The trans and gauche conformations are about equally favored at room temperature in solvents of low dielectric constant while the equilibrium is essentially the statistical proportions of one-third trans and two-thirds gauche in water...

2017
Judith Delius Oliver Frank Thomas Hofmann

Nuclear magnetic resonance (NMR) spectroscopy is well-established in assessing the binding affinity between low molecular weight ligands and proteins. However, conventional NMR-based binding assays are often limited to small proteins of high purity and may require elaborate isotopic labeling of one of the potential binding partners. As protein-polyphenol complexation is assumed to be a key even...

Journal: :Organic & biomolecular chemistry 2016
R F Sprenger S S Thomasi A G Ferreira Q B Cass J M Batista Junior

Isocorilagin, the α-anomer of the ellagitannin corilagin, has been frequently reported in the literature as a constituent of various plant species. Its identification is based mainly on the smaller value for the coupling constant of its anomeric proton when compared to that of corilagin. A careful investigation of the corilagin structure in both methanol and DMSO solutions using NMR, electronic...

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