Literature DB >> 16848494

Molecular structure determination in powders by NMR crystallography from proton spin diffusion.

Bénédicte Elena1, Guido Pintacuda, Nicolas Mifsud, Lyndon Emsley.   

Abstract

The inability to determine molecular structures from powdered samples is a key barrier to progress in many areas of molecular and materials science. We report an approach to structure determination that combines molecular modeling with experimental spin diffusion data obtained from the high-resolution solid-state nuclear magnetic resonance of protons, and which allows the determination of the three-dimensional structure of an organic compound, in powder form and at natural isotopic abundance.

Year:  2006        PMID: 16848494     DOI: 10.1021/ja062353p

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN: 0002-7863            Impact factor:   15.419


  16 in total

1.  ICMRBS founder's medal 2006: biological solid-state NMR, methods and applications.

Authors:  Marc Baldus
Journal:  J Biomol NMR       Date:  2007-07-27       Impact factor: 2.835

2.  Spectral fitting for signal assignment and structural analysis of uniformly 13C-labeled solid proteins by simulated annealing based on chemical shifts and spin dynamics.

Authors:  Yoh Matsuki; Hideo Akutsu; Toshimichi Fujiwara
Journal:  J Biomol NMR       Date:  2007-07-06       Impact factor: 2.835

3.  Rapid analysis of organic compounds by proton-detected heteronuclear correlation NMR spectroscopy with 40 kHz magic-angle spinning.

Authors:  Donghua H Zhou; Chad M Rienstra
Journal:  Angew Chem Int Ed Engl       Date:  2008       Impact factor: 15.336

4.  High-resolution proton CRAMPS NMR using narrowband analog filters and postponed data acquisition.

Authors:  Liying Wang; Donghua H Zhou
Journal:  J Magn Reson       Date:  2013-06-29       Impact factor: 2.229

5.  Double quantum filtering homonuclear MAS NMR correlation spectra: a tool for membrane protein studies.

Authors:  Jakob J Lopez; Christoph Kaiser; Sarika Shastri; Clemens Glaubitz
Journal:  J Biomol NMR       Date:  2008-05-28       Impact factor: 2.835

6.  Observation of a low-temperature, dynamically driven structural transition in a polypeptide by solid-state NMR spectroscopy.

Authors:  Vikram S Bajaj; Patrick C A van der Wel; Robert G Griffin
Journal:  J Am Chem Soc       Date:  2009-01-14       Impact factor: 15.419

7.  CHHC and (1)H-(1)H magnetization exchange: analysis by experimental solid-state NMR and 11-spin density-matrix simulations.

Authors:  Mihaela Aluas; Carmen Tripon; John M Griffin; Xenia Filip; Vladimir Ladizhansky; Robert G Griffin; Steven P Brown; Claudiu Filip
Journal:  J Magn Reson       Date:  2009-05-03       Impact factor: 2.229

8.  NMR Crystallography of a Carbanionic Intermediate in Tryptophan Synthase: Chemical Structure, Tautomerization, and Reaction Specificity.

Authors:  Bethany G Caulkins; Robert P Young; Ryan A Kudla; Chen Yang; Thomas J Bittbauer; Baback Bastin; Eduardo Hilario; Li Fan; Michael J Marsella; Michael F Dunn; Leonard J Mueller
Journal:  J Am Chem Soc       Date:  2016-11-11       Impact factor: 15.419

9.  Synergy of Solid-State NMR, Single-Crystal X-ray Diffraction, and Crystal Structure Prediction Methods: A Case Study of Teriflunomide (TFM).

Authors:  Tomasz Pawlak; Isaac Sudgen; Grzegorz Bujacz; Dinu Iuga; Steven P Brown; Marek J Potrzebowski
Journal:  Cryst Growth Des       Date:  2021-05-10       Impact factor: 4.076

10.  Enhanced NMR Discrimination of Pharmaceutically Relevant Molecular Crystal Forms through Fragment-Based Ab Initio Chemical Shift Predictions.

Authors:  Joshua D Hartman; Graeme M Day; Gregory J O Beran
Journal:  Cryst Growth Des       Date:  2016-10-04       Impact factor: 4.076

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