Sternberg U - Search Results

1

Insight into the chromophore of rhodopsin and its Meta-II photointermediate by ¹⁹F solid-state NMR and chemical shift tensor calculations.

Brinkmann A , Sternberg U , Bovee-Geurts PHM , Fernández Fernández I , Lugtenburg J , Kentgens APM , DeGrip WJ . Brinkmann A , et al. Among authors: sternberg u. Phys Chem Chem Phys. 2018 Dec 12;20(48):30174-30188. doi: 10.1039/c8cp05886e. Phys Chem Chem Phys. 2018. PMID: 30484791

2

Calculation of fluorine chemical shift tensors for the interpretation of oriented (19)F-NMR spectra of gramicidin A in membranes.

Sternberg U, Klipfel M, Grage SL, Witter R, Ulrich AS. Sternberg U, et al. Phys Chem Chem Phys. 2009 Aug 28;11(32):7048-60. doi: 10.1039/b908236k. Epub 2009 Jul 20. Phys Chem Chem Phys. 2009. PMID: 19652840

3

Statistical evaluation of simulated NMR data of flexible molecules.

Sternberg U, Farès C. Sternberg U, et al. Phys Chem Chem Phys. 2022 Apr 20;24(16):9608-9618. doi: 10.1039/d2cp00330a. Phys Chem Chem Phys. 2022. PMID: 35403649

4

Distribution of principal values of the 31P NMR chemical shift tensor in phosphate glasses.

Losso P, Sternberg U. Losso P, et al. Among authors: sternberg u. Solid State Nucl Magn Reson. 1998 Nov;13(1-2):113-8. doi: 10.1016/s0926-2040(98)00064-2. Solid State Nucl Magn Reson. 1998. PMID: 9875609

5

Rapid calculation of protein chemical shifts using bond polarization theory and its application to protein structure refinement.

Jakovkin I, Klipfel M, Muhle-Goll C, Ulrich AS, Luy B, Sternberg U. Jakovkin I, et al. Among authors: sternberg u. Phys Chem Chem Phys. 2012 Sep 21;14(35):12263-76. doi: 10.1039/c2cp41726j. Epub 2012 Aug 7. Phys Chem Chem Phys. 2012. PMID: 22868284

6

Solid-state 19F NMR spectroscopy reveals that Trp41 participates in the gating mechanism of the M2 proton channel of influenza A virus.

Witter R, Nozirov F, Sternberg U, Cross TA, Ulrich AS, Fu R. Witter R, et al. Among authors: sternberg u. J Am Chem Soc. 2008 Jan 23;130(3):918-24. doi: 10.1021/ja0754305. Epub 2007 Dec 29. J Am Chem Soc. 2008. PMID: 18163621

7

NMR chemical shift powder pattern recoupling at high spinning speed and theoretical tensor evaluation applied to silk fibroin.

Witter R, Sternberg U, Ulrich AS. Witter R, et al. Among authors: sternberg u. J Am Chem Soc. 2006 Feb 22;128(7):2236-43. doi: 10.1021/ja051730f. J Am Chem Soc. 2006. PMID: 16478177

8

The simulation of NMR data of flexible molecules: sagittamide A as an example for MD simulations with orientational constraints.

Sternberg U, Tzvetkova P, Muhle-Goll C. Sternberg U, et al. Phys Chem Chem Phys. 2020 Aug 14;22(30):17375-17384. doi: 10.1039/d0cp01905d. Epub 2020 Jul 24. Phys Chem Chem Phys. 2020. PMID: 32705098

9

Extending molecular dynamics with dipolar NMR tensors as constraints to chiral phosphorus compounds.

Sternberg U, Tichotová MC, Tučková L, Ešnerová A, Hanus J, Baszczyňski O, Procházková E. Sternberg U, et al. Phys Chem Chem Phys. 2024 Aug 7;26(31):20814-20819. doi: 10.1039/d4cp02401j. Phys Chem Chem Phys. 2024. PMID: 39044477

10

Structure determination of a pseudotripeptide zinc complex with the COSMOS-NMR force field and DFT methods.

Witter R, Seyfart L, Greiner G, Reissmann S, Weston J, Anders E, Sternberg U. Witter R, et al. Among authors: sternberg u. J Biomol NMR. 2002 Dec;24(4):277-89. doi: 10.1023/a:1021625231147. J Biomol NMR. 2002. PMID: 12522293

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