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Ulrich Sternberg

https://www.etis.ee/CV/Ulrich_Sternberg/eng
20.11.1946
ulrich.sternberg@kit.edu

Career

Education
1989–1991   
Dr. rer. nat. habil. for Applied Physics Dipl. Chem.
1976–1988   
Dissertation B, Thesis B on BPT chemical shift calculations, facultas docendi and Dr. sc, FSU-Jena
1970–1975   
Dissertation A, Thesis in Theoretical Chemistry on the calculation of magnetic susceptibilities and nuclear shieldings, Humboldt University Berlin
1965–1970   
Diplom studies in chemistry at the Humboldt University Berlin

Qualifications

Academic degrees
Ulrich Sternberg, Doctor's Degree, 1975, (sup) Prof. Dr. W. Haberditzl, Berechnung des Diamagnetismus und der chemischen Verschiebung von Molekülen im Hinblick auf den Zusammenhang von lokalisierten Molekülorbitalen und empirischen Inkrementen. (Calculation of diamagnetism and chemical shift of molecules in respect to local molecular orbitals and empirical incremental methods.), Humboldt-Universität Berlin.

Publications

Category
Year
Publication
 
5.2.
2014
Witter, R.; Irshad, M.; Molaiyan, P.; Oss, A.; Anupõld, T.; Rongeat, C.; Reddy, M.A.; Fichtner, M.; Samoson, A. (2014). Developments and Investigations on Battery Materials. 56TH ROCKY MOUNTAIN CONFERENCE ON MAGNETIC RESONANCE. USA. (Copper Conference Center, Copper Mountain, Colorado,).
1.1.
2013
Sternberg, U.; Birtalan, E.; Jakovkin, I.; Luy, B.; Schepers, U.; Bräse, S.; Muhle-Goll, C. (2013). Structural characterization of a peptoid with lysine-like side chains and biological activity using NMR and computational methods. Organic & Biomolecular Chemistry, 11 (4), 640−647.10.1039/c2ob27039k.
1.1.
2012
Jakovkin, I.; Klipfel, M.; Muhle-Goll, C.; Ulrich, A. S.; Luy, B.; Sternberg, U. (2012). Rapid calculation of protein chemical shifts using bond polarization theory and its application to protein structure refinement. Physical Chemistry Chemical Physics, 14 (35), 12263−2276.10.1039/c2cp41726j.
1.1.
2011
Grasnik, D.; Sternberg, U.; Strandberg, E.; Wadhwani, P. (2011). Irregular structure of the HIV fusion peptide in membranes demonstrated by solid-state NMR and MD simulations. European Biophysics Journal with Biophysics Letters, 40 (4), 529−543.10.1007/s00249-011-0676-5.
1.1.
2010
Schallus, T.; Fehér, K.; Sternberg, U.; Rubin, V.; Muhle-Goll, C. (2010). Analysis of the specific interactions between the lectin domain of melectin and diglucosides. Glycobiology, 20 (8), 1010.10.1093/glycob/cwq059.
1.2.
2010
Witter, R.; Fu, R.; Li, C.; Cross, T.A.; Sternberg, U.; Ulrich, A.S. (2010). Solid-state 15N-NMR Investigations on the pH dependent Conformation of Trp-41 of the M2 Proton Channel of Influenza A Virus. WSEAS TRANSACTIONS ON BIOLOGY AND BIOMEDICINE, 277−283.
3.1.
2010
Sternberg, U. (2010). Structure Elucidation of Biopolymers from Constrained QM/MM Calculations – From NMR Chemical Shfts to Structure and Dynamics. ADVANCES IN BIOMEDICAL RESEARCH, PROCEEDINGS: 5th IASME/WSEAS International Conference on Continuum Mechanics/7th WSEAS International Conference on Fluid Mechanics/7th WSEAS International Conference on Heat and Mass Transfer, Univ Cambridge, Cambridge, ENGLAND, FEB 23-25, 2010. _EditorsAbbr Anninos, P; Rossi, M; Pham, TD; Falugi, C; Bussing, A; Koukkou, M. 268−272.
3.1.
2010
Schneider, O.; Sternberg, U.; Vondrous, A. (2010). Parallel molecular dynamics simulation using a hybrid force field with quantum chemical charge calculations. In: Jimenez, C.; Ortego, M. (_EditorsAbbr). Cluster Computing and Multi-Hop Network Research (73−90).. Nova Science Publisher Inc.. (Computer Networks Series).
3.1.
2010
Jakovkin, Igor; Sternberg, Ulrich; Ulrich, Anne S. (2010). Rapid Computation of Protein NMR Properties – An Optimal Way to Chemical Shift Driven Protein Structure Refinement. WSEAS Transactions on Biology and Biomedicine, 273−276.
1.1.
2009
Sternberg, U.; Klipfel, M.; Grage, S.L.; Witter, R.; Ulrich, A.S. (2009). Calculation of Fluorine Chemical Shift Tensors for the Interpretation of Oriented 19F-NMR Spectra of Gramicidin A in Membranes. Physical Chemistry Chemical Physics, 11 (32), 7048−7060. DOI: 10.1039/b908236k.
1.1.
2008
Ngyen, H.; Orlamuender, M.; Pretzel, D.; Agricola, I.; Sternberg, U.; Reissmann, S. (2008). Transition metal complexes of a cyclic pseudo hexapeptide: synthesis, complex formation and catalytic activities. Journal of Peptide Science, 14, 1010−1024. DOI: 10.1002/psc.1037.
1.1.
2008
Witter, Raiker; Nozirov, Farhod; Sternberg, Ulrich; Cross, Timothy A.; Ulrich, Anne S.; Fu, Riqiang (2008). Solid-state 19F-NMR reveals that Trp41 participates in the gating mechanism of the M2 proton channel of Influenzy A virus. J. Am. Chem. Soc., 130, 918−924 .
1.1.
2007
Sternberg, U.; Witter, R.; Ulrich, A. S. (2007). All atom molecular dynamics simulations using orientational constraints from anisotropy NMR samples. J. Biomol. NMR, 38, 23−39 .
1.1.
2006
Witter, R.; Sternberg, U.; Ulrich, A. S. (2006). Chemical shift powder pattern recoupling at high spinning speed and theoretical tensor evaluation applied to silk fibroin. J. Am. Chem. Soc., 128, 2236−2243.
1.1.
2006
Witter, R.; Koch, F.-T.; Kondo, T.; Sternberg, U.; Hesse, St.; Ulrich, A.S. (2006). 13C NMR chemical shift structure refinement of cellulose Iα, its verification by comparison of crystal MD chemical shift tensor simulations with experimental results. Macromolecules, 39, 6125−6132 .
3.1.
2006
Sternberg, U.; Witter, R.; Ulrich, A.S. (2006). Crystal structure refinement using chemical shift. In: Graham A. Webb (Ed.). Modern Magnetic Resonance: Part 1, Applications in Chemistry, Biological and Marine Sciences (71−78). . Springer-Verlag.
1.1.
2004
U. Sternberg, R. Witter, A. S. Ulrich (2004). 3D strukture elucidation using NMR chemical shifts. Annual Reports in NMR Spectroscopy, 52, 53.
1.1.
2003
R. Witter, U. Sternberg, A. S. Ulrich (2003). Powder pattern recoupling at 10 kHz spinning speed applied to cellulose. J. Mag. Reson., 161, 35.
1.1.
2002
Witter, R.; Seyfart, L.; Greiner, G.; Reissmann, S.; Weston, J.; Anders, E.; Sternberg, U. (2002). Structure determination of a pseudotripeptide zink complex with the COSMOS-NMR force field and DFT methodsinvestigated by NMR, Molecular Dynamics and DFT Methods. J. Biomol. NMR, 24, 277−289.
1.1.
2002
Witter, R.; Prieß, W.; Sternberg, U. (2002). Chemical shift driven geometry optimization. J. Comp. Chem., 23, 298−305 .
1.1.
2000
Greiner, G.; Seyfarth, L.; Poppitz, W.; Witter, R.; Sternberg, U.; Reissmann, S. (2000). Complexation of metal ions by psedopeptides with different functionalized N alkyl residues. Letters in Peptide Science, 7, 133−141 .
1.1.
2000
Koch, F.T.; Priess, W.; Witter, R.; Sternberg, U. (2000). Calculation of solid state 13C NMR spectra of cellulose I, I and II using a semi empirical approach on molecular dynamics. Macromolecular Chemistry and Physics, 201, 1930−1939.
30.04.2019

Ulrich Sternberg

https://www.etis.ee/CV/Ulrich_Sternberg/est
20.11.1946
ulrich.sternberg@kit.edu

Teenistuskäik

Haridustee
1989–1991   
Dr. rer. nat. habil. for Applied Physics Dipl. Chem.
1976–1988   
Dissertation B, Thesis B on BPT chemical shift calculations, facultas docendi and Dr. sc, FSU-Jena
1970–1975   
Dissertation A, Thesis in Theoretical Chemistry on the calculation of magnetic susceptibilities and nuclear shieldings, Humboldt University Berlin
1965–1970   
Diplom studies in chemistry at the Humboldt University Berlin

Kvalifikatsioon

Teaduskraadid
Ulrich Sternberg, Doctor's Degree, 1975, (sup) Prof. Dr. W. Haberditzl, Berechnung des Diamagnetismus und der chemischen Verschiebung von Molekülen im Hinblick auf den Zusammenhang von lokalisierten Molekülorbitalen und empirischen Inkrementen. (Calculation of diamagnetism and chemical shift of molecules in respect to local molecular orbitals and empirical incremental methods.), Humboldt-Universität Berlin.

Publikatsioonid

Klass
Aasta
Publikatsioon
 
5.2.
2014
Witter, R.; Irshad, M.; Molaiyan, P.; Oss, A.; Anupõld, T.; Rongeat, C.; Reddy, M.A.; Fichtner, M.; Samoson, A. (2014). Developments and Investigations on Battery Materials. 56TH ROCKY MOUNTAIN CONFERENCE ON MAGNETIC RESONANCE. USA. (Copper Conference Center, Copper Mountain, Colorado,).
1.1.
2013
Sternberg, U.; Birtalan, E.; Jakovkin, I.; Luy, B.; Schepers, U.; Bräse, S.; Muhle-Goll, C. (2013). Structural characterization of a peptoid with lysine-like side chains and biological activity using NMR and computational methods. Organic & Biomolecular Chemistry, 11 (4), 640−647.10.1039/c2ob27039k.
1.1.
2012
Jakovkin, I.; Klipfel, M.; Muhle-Goll, C.; Ulrich, A. S.; Luy, B.; Sternberg, U. (2012). Rapid calculation of protein chemical shifts using bond polarization theory and its application to protein structure refinement. Physical Chemistry Chemical Physics, 14 (35), 12263−2276.10.1039/c2cp41726j.
1.1.
2011
Grasnik, D.; Sternberg, U.; Strandberg, E.; Wadhwani, P. (2011). Irregular structure of the HIV fusion peptide in membranes demonstrated by solid-state NMR and MD simulations. European Biophysics Journal with Biophysics Letters, 40 (4), 529−543.10.1007/s00249-011-0676-5.
1.1.
2010
Schallus, T.; Fehér, K.; Sternberg, U.; Rubin, V.; Muhle-Goll, C. (2010). Analysis of the specific interactions between the lectin domain of melectin and diglucosides. Glycobiology, 20 (8), 1010.10.1093/glycob/cwq059.
1.2.
2010
Witter, R.; Fu, R.; Li, C.; Cross, T.A.; Sternberg, U.; Ulrich, A.S. (2010). Solid-state 15N-NMR Investigations on the pH dependent Conformation of Trp-41 of the M2 Proton Channel of Influenza A Virus. WSEAS TRANSACTIONS ON BIOLOGY AND BIOMEDICINE, 277−283.
3.1.
2010
Sternberg, U. (2010). Structure Elucidation of Biopolymers from Constrained QM/MM Calculations – From NMR Chemical Shfts to Structure and Dynamics. ADVANCES IN BIOMEDICAL RESEARCH, PROCEEDINGS: 5th IASME/WSEAS International Conference on Continuum Mechanics/7th WSEAS International Conference on Fluid Mechanics/7th WSEAS International Conference on Heat and Mass Transfer, Univ Cambridge, Cambridge, ENGLAND, FEB 23-25, 2010. _EditorsAbbr Anninos, P; Rossi, M; Pham, TD; Falugi, C; Bussing, A; Koukkou, M. 268−272.
3.1.
2010
Schneider, O.; Sternberg, U.; Vondrous, A. (2010). Parallel molecular dynamics simulation using a hybrid force field with quantum chemical charge calculations. In: Jimenez, C.; Ortego, M. (_EditorsAbbr). Cluster Computing and Multi-Hop Network Research (73−90).. Nova Science Publisher Inc.. (Computer Networks Series).
3.1.
2010
Jakovkin, Igor; Sternberg, Ulrich; Ulrich, Anne S. (2010). Rapid Computation of Protein NMR Properties – An Optimal Way to Chemical Shift Driven Protein Structure Refinement. WSEAS Transactions on Biology and Biomedicine, 273−276.
1.1.
2009
Sternberg, U.; Klipfel, M.; Grage, S.L.; Witter, R.; Ulrich, A.S. (2009). Calculation of Fluorine Chemical Shift Tensors for the Interpretation of Oriented 19F-NMR Spectra of Gramicidin A in Membranes. Physical Chemistry Chemical Physics, 11 (32), 7048−7060. DOI: 10.1039/b908236k.
1.1.
2008
Ngyen, H.; Orlamuender, M.; Pretzel, D.; Agricola, I.; Sternberg, U.; Reissmann, S. (2008). Transition metal complexes of a cyclic pseudo hexapeptide: synthesis, complex formation and catalytic activities. Journal of Peptide Science, 14, 1010−1024. DOI: 10.1002/psc.1037.
1.1.
2008
Witter, Raiker; Nozirov, Farhod; Sternberg, Ulrich; Cross, Timothy A.; Ulrich, Anne S.; Fu, Riqiang (2008). Solid-state 19F-NMR reveals that Trp41 participates in the gating mechanism of the M2 proton channel of Influenzy A virus. J. Am. Chem. Soc., 130, 918−924 .
1.1.
2007
Sternberg, U.; Witter, R.; Ulrich, A. S. (2007). All atom molecular dynamics simulations using orientational constraints from anisotropy NMR samples. J. Biomol. NMR, 38, 23−39 .
1.1.
2006
Witter, R.; Sternberg, U.; Ulrich, A. S. (2006). Chemical shift powder pattern recoupling at high spinning speed and theoretical tensor evaluation applied to silk fibroin. J. Am. Chem. Soc., 128, 2236−2243.
1.1.
2006
Witter, R.; Koch, F.-T.; Kondo, T.; Sternberg, U.; Hesse, St.; Ulrich, A.S. (2006). 13C NMR chemical shift structure refinement of cellulose Iα, its verification by comparison of crystal MD chemical shift tensor simulations with experimental results. Macromolecules, 39, 6125−6132 .
3.1.
2006
Sternberg, U.; Witter, R.; Ulrich, A.S. (2006). Crystal structure refinement using chemical shift. In: Graham A. Webb (Ed.). Modern Magnetic Resonance: Part 1, Applications in Chemistry, Biological and Marine Sciences (71−78). . Springer-Verlag.
1.1.
2004
U. Sternberg, R. Witter, A. S. Ulrich (2004). 3D strukture elucidation using NMR chemical shifts. Annual Reports in NMR Spectroscopy, 52, 53.
1.1.
2003
R. Witter, U. Sternberg, A. S. Ulrich (2003). Powder pattern recoupling at 10 kHz spinning speed applied to cellulose. J. Mag. Reson., 161, 35.
1.1.
2002
Witter, R.; Seyfart, L.; Greiner, G.; Reissmann, S.; Weston, J.; Anders, E.; Sternberg, U. (2002). Structure determination of a pseudotripeptide zink complex with the COSMOS-NMR force field and DFT methodsinvestigated by NMR, Molecular Dynamics and DFT Methods. J. Biomol. NMR, 24, 277−289.
1.1.
2002
Witter, R.; Prieß, W.; Sternberg, U. (2002). Chemical shift driven geometry optimization. J. Comp. Chem., 23, 298−305 .
1.1.
2000
Greiner, G.; Seyfarth, L.; Poppitz, W.; Witter, R.; Sternberg, U.; Reissmann, S. (2000). Complexation of metal ions by psedopeptides with different functionalized N alkyl residues. Letters in Peptide Science, 7, 133−141 .
1.1.
2000
Koch, F.T.; Priess, W.; Witter, R.; Sternberg, U. (2000). Calculation of solid state 13C NMR spectra of cellulose I, I and II using a semi empirical approach on molecular dynamics. Macromolecular Chemistry and Physics, 201, 1930−1939.
30.04.2019

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MTTMTT68Microwave and Scale enhanced NMR of Micro-Drops, -Leaflets, Cells and Nanoparticles01.07.201131.10.2015Raiker Dr.WitterTallinn University of Technology , Faculty of Science; Tallinn University of Technology , Technomedicum of TUT554 668,00 EUR