Literature DB >> 22152357

SIMPSON: a general simulation program for solid-state NMR spectroscopy. 2000.

Mads Bak, Jimmy T Rasmussen, Niels Chr Nielsen.   

Abstract

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Year:  2011        PMID： 22152357     DOI： 10.1016/j.jmr.2011.09.008

Source DB:  PubMed          Journal:  J Magn Reson        ISSN： 1090-7807            Impact factor:   2.229


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  10 in total

1.  Practical considerations for investigation of protein conformational dynamics by 15N R 1ρ relaxation dispersion.

Authors:  Erik Walinda; Daichi Morimoto; Masahiro Shirakawa; Kenji Sugase
Journal:  J Biomol NMR       Date:  2017-02-28       Impact factor: 2.835

2.  Toward Closing the Gap: Quantum Mechanical Calculations and Experimentally Measured Chemical Shifts of a Microcrystalline Lectin.

Authors:  Matthew Fritz; Caitlin M Quinn; Mingzhang Wang; Guangjin Hou; Xingyu Lu; Leonardus M I Koharudin; Tatyana Polenova; Angela M Gronenborn
Journal:  J Phys Chem B       Date:  2016-12-21       Impact factor: 2.991

3.  Determination of accurate backbone chemical shift tensors in microcrystalline proteins by integrating MAS NMR and QM/MM.

Authors:  Matthew Fritz; Caitlin M Quinn; Mingzhang Wang; Guangjin Hou; Xingyu Lu; Leonardus M I Koharudin; Jochem Struppe; David A Case; Tatyana Polenova; Angela M Gronenborn
Journal:  Phys Chem Chem Phys       Date:  2018-04-04       Impact factor: 3.676

4.  Binding Sites of a Positron Emission Tomography Imaging Agent in Alzheimer's β-Amyloid Fibrils Studied Using 19F Solid-State NMR.

Authors:  Pu Duan; Kelly J Chen; Gayani Wijegunawardena; Aurelio J Dregni; Harrison K Wang; Haifan Wu; Mei Hong
Journal:  J Am Chem Soc       Date:  2022-01-11       Impact factor: 15.419

Review 5.  DNPSOUP: A simulation software package for dynamic nuclear polarization.

Authors:  Chen Yang; Kong Ooi Tan; Robert G Griffin
Journal:  J Magn Reson       Date:  2021-11-09       Impact factor: 2.229

6.  In vivo spectral editing of phosphorylethanolamine.

Authors:  Steve C N Hui; Helge J Zöllner; Georg Oeltzschner; Richard A E Edden; Muhammad G Saleh
Journal:  Magn Reson Med       Date:  2021-08-19       Impact factor: 4.668

Review 7.  1H-Detected Biomolecular NMR under Fast Magic-Angle Spinning.

Authors:  Tanguy Le Marchand; Tobias Schubeis; Marta Bonaccorsi; Piotr Paluch; Daniela Lalli; Andrew J Pell; Loren B Andreas; Kristaps Jaudzems; Jan Stanek; Guido Pintacuda
Journal:  Chem Rev       Date:  2022-05-10       Impact factor: 72.087

8.  19F Magic Angle Spinning NMR Spectroscopy and Density Functional Theory Calculations of Fluorosubstituted Tryptophans: Integrating Experiment and Theory for Accurate Determination of Chemical Shift Tensors.

Authors:  Manman Lu; Sucharita Sarkar; Mingzhang Wang; Jodi Kraus; Matthew Fritz; Caitlin M Quinn; Shi Bai; Sean T Holmes; Cecil Dybowski; Glenn P A Yap; Jochem Struppe; Ivan V Sergeyev; Werner Maas; Angela M Gronenborn; Tatyana Polenova
Journal:  J Phys Chem B       Date:  2018-05-30       Impact factor: 2.991

9.  Rapid automated determination of chemical shift anisotropy values in the carbonyl and carboxyl groups of fd-y21m bacteriophage using solid state NMR.

Authors:  Tom Aharoni; Amir Goldbourt
Journal:  J Biomol NMR       Date:  2018-08-23       Impact factor: 2.835

10.  NMR Assignment of Methyl Groups in Immobilized Proteins Using Multiple-Bond 13C Homonuclear Transfers, Proton Detection, and Very Fast MAS.

Authors:  Piotr Paluch; Rafal Augustyniak; Mai-Liis Org; Kalju Vanatalu; Ats Kaldma; Ago Samoson; Jan Stanek
Journal:  Front Mol Biosci       Date:  2022-03-29
  10 in total

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