نتایج جستجو برای: antrim nmr parameters

تعداد نتایج: 634819  

2010
Senada Nozinovic Boris Fürtig Hendrik R. A. Jonker Christian Richter Harald Schwalbe

We present a high-resolution nuclear magnetic resonance (NMR) solution structure of a 14-mer RNA hairpin capped by cUUCGg tetraloop. This short and very stable RNA presents an important model system for the study of RNA structure and dynamics using NMR spectroscopy, molecular dynamics (MD) simulations and RNA force-field development. The extraordinary high precision of the structure (root mean ...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 1998
G M Clore A M Gronenborn

Recent advances in multidimensional NMR methodology have permitted solution structures of proteins in excess of 250 residues to be solved. In this paper, we discuss several methods of structure refinement that promise to increase the accuracy of macromolecular structures determined by NMR. These methods include the use of a conformational database potential and direct refinement against three-b...

2017
M Victoria Gomez Antonio de la Hoz

Recent advances in the use of flow chemistry with in-line and on-line analysis by NMR are presented. The use of macro- and microreactors, coupled with standard and custom made NMR probes involving microcoils, incorporated into high resolution and benchtop NMR instruments is reviewed. Some recent selected applications have been collected, including synthetic applications, the determination of th...

Journal: :Magnetic resonance in chemistry : MRC 2007
Seth A McNeill Peter L Gor'kov Jochem Struppe William W Brey Joanna R Long

Solid-state NMR spectroscopy at high magnetic fields is proving to be an effective technique in structural biology, particularly for proteins which are not amenable to traditional X-ray and solution NMR approaches. Several parameters can be selected to provide optimal sensitivity, improve sample stability, and ensure biological relevance for ssNMR measurements on protein samples. These include ...

In this research, geometrical structures of armchair single walled boron nitride nanotube (SWBNNT) and armchair single walled aluminum nitride nanotube (SWAlNNT) were optimized by Density Functional Theory (DFT) in the gas phase, both having the same length of 5 angstrom and n=9, m=9. B3LYP/6-31G* level of theory have been used to determine and compare electronic properties, n...

In this research, geometrical structures of armchair single walled boron nitride nanotube (SWBNNT) and armchair single walled aluminum nitride nanotube (SWAlNNT) were optimized by Density Functional Theory (DFT) in the gas phase, both having the same length of 5 angstrom and n=9, m=9. B3LYP/6-31G* level of theory have been used to determine and compare electronic properties, n...

Journal: :Dalton transactions 2009
Bhaswati Ghosh Mukhopadhyay Suman Mukhopadhyay M Fátima C Guedes da Silva M Adília Januário Charmier Armando J L Pombeiro

Reactions of the aminoiminophenols 2-((2-(dimethylamino)ethylimino)methyl)phenol (HL(1)) or 2-{(3-(dimethylamino)propylimino)methyl}phenol (HL(2)) with nickel(II) chloride, K(2)[PtCl(4)] or copper(II) acetate in alcoholic solution, in the absence or in the presence of sodium azide, afford the corresponding new mononuclear complexes [M(L(1))(X)(H(2)O)(n)] [M = Ni, X = Cl(-), n = 2 (); M = Ni, X ...

Journal: :Journal of inorganic biochemistry 2008
Xianmei Shang Jingrong Cui Jizhou Wu Armando J L Pombeiro Qingshan Li

Series of polynuclear diorganotin(IV) complexes with di-halogenbenzohydroxamate ligands (substituents=2,4-Cl(2), 2,4-F(2), 3,4-F(2), 2,5-F(2), 2,6-F(2)), formulated as the polymeric [R(2)SnL](n)a (1:1) and the tetranuclear [R(4)Sn(2)(HL)(2)(L)](2)b (2:3) (HL=arylhydroxamate), were prepared and characterized by FT-IR, (1)H, (13)C, (119)Sn NMR spectroscopies, elemental analyses and melting point ...

2012
Manoj Srivastava Manoj Kumar U. C. Agrawal M. O. Garg

Several petroleum pitches have been prepared by thermal treatment of various petroleum-derived residues such as clarified oil, aromatic extract and pyrolysis tars. These pitches were characterized physico-chemically (softening point, coking value, QI, & TI) and instrumentally (NMR) and compared. Attempts have been made to correlate physicochemical properties of petroleum residues and pitches wi...

2009
Manfred Spraul Birk Schütz Peter Rinke Susanne Koswig Eberhard Humpfer Hartmut Schäfer Monika Mörtter Fang Fang Ute C. Marx Anna Minoja

With SGF Profiling™ we introduce an NMR-based screening method for the quality control of fruit juices. This method has been developed in a joint effort by Bruker BioSpin GmbH and SGF International e.V. The system is fully automated with respect to sample transfer, measurement, data analysis and reporting and is set up on an Avance 400 MHz flow-injection NMR spectrometer. For each fruit juice a...

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