Found 229 results
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Ultrafast spectroscopy of a photoswitchable 30-amino acid de novo synthesized peptide. Nonequilibrium Dynamics in Biomolecules. 323(1):28-35. Abstract
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Chemical Biology of Kinases Studied by NMR Spectroscopy. Chemical Biology - From Small Molecules to Systems Biology and Drug Design.
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Crystal structure of 4-hexyl-4'-hydroxyazobenzene isopropanol hemisolvate, C18H22N2O · ½C3H8O. Z. Kristallogr. NCS. 221:219-220.
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2006.
NMR backbone assignment of the N-terminal domain of human HSP90.. J Biomol NMR. 36 Suppl 1:52.
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2006.
Tautomerism of 4-Hydroxy-4(1H) quinolon. Heterocyclic Communications. 12
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Structure and dynamics of an RNA tetraloop: a joint molecular dynamics and NMR study.. Structure. 13:1255–1267. Abstract
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How much NMR data is required to determine a protein-ligand complex structure? Chembiochem. 6:1891–1898. Abstract
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NMR backbone assignment of the mitogen-activated protein (MAP) kinase p38.. J Biomol NMR. 32:175.
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1H, 13C and 15N backbone resonance assignment of the Hsp90 binding domain of human Cdc37.. J Biomol NMR. 32:262.
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2005.
Enantioselective total synthesis of cylindramide.. Angew Chem Int Ed Engl. 44:820–822.
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An intermolecular base triple as the basis of ligand specificity and affinity in the guanine- and adenine-sensing riboswitch RNAs.. Proc Natl Acad Sci U S A. 102:1372–1377. Abstract
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Experimental support for the "E pathway hypothesis" of coupled transmembrane e- and H+ transfer in dihemic quinol:fumarate reductase.. Proc Natl Acad Sci U S A. 102:18860–18865. Abstract
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Folding and activity of cAMP-dependent protein kinase mutants.. FEBS Lett. 579:4049–4054. Abstract
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Residue specific ribose and nucleobase dynamics of the cUUCGg RNA tetraloop motif by NMR 13C relaxation.. J Biomol NMR. 32:295–308. Abstract
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2005.
Kinetics of photoinduced RNA refolding by real-time NMR spectroscopy.. Angew Chem Int Ed Engl. 44:2600–2603.
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2005.
NMR spectroscopic detection of protein protons and longitudinal relaxation rates between 0.01 and 50 MHz.. Angew Chem Int Ed Engl. 44:2223–2225.
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2005.
Conformation and Dynamics of Nonnative States of Proteins studied by NMR Spectroscopy. Protein Folding Handbook. :737-808. Abstract
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2005.
Editorial: NMR Spectroscopy of Biomacromolecules in Drug Discovery and Beyond. ChemBioChem. 6(9):1475-1478. Abstract
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2005.
Learning problem-solving thinking in group work. Nachrichten aus der Chemie. 53:978-980.
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2005.
Protein Misfolding Disease: Overview of liquid and solid state high resolution NMR studies. Handbook of Modern Magnetic Resonance.
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2005.
Retroviral vectors pseudotyped with severe acute respiratory syndrome coronavirus S protein.. J Virol. 78:9007–9015. Abstract
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2004.
Molecules as modulators: systems biology challenges chemistry.. Chembiochem. 5:1311–1313.
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Modulation of compactness and long-range interactions of unfolded lysozyme by single point mutations.. Angew Chem Int Ed Engl. 43:5780–5785.
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Differential dynamics in the G protein-coupled receptor rhodopsin revealed by solution NMR. Proceedings of the National Academy of Sciences of the United States of America. 101(10):3409-3413. Abstract
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2004.
1H, 13C and 15N backbone resonance assignment of the integrin alpha2 I-domain.. J Biomol NMR. 27:191–192.
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1H, 13C and 15N backbone resonance assignment of the VASP EVH1 domain.. J Biomol NMR. 27:189–190.
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NMR spectroscopy of RNA.. Chembiochem. 4:936–962. Abstract
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Protein alignment by a coexpressed lanthanide-binding tag for the measurement of residual dipolar couplings.. J Am Chem Soc. 125:13338–13339. Abstract
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Gamma-HMBC: an NMR experiment for the conformational analysis of the o-glycosidic linkage in glycopeptides.. Angew Chem Int Ed Engl. 42:1394–1397.
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NMR assignment of the full-length ribosomal protein L11 from Thermotoga maritima.. J Biomol NMR. 25:163–164.
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900-MHz-NMR-Spektrometer in München und Frankfurt. Nachrichten aus der Chemie. 51
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Editorial: RNA Targeting. ChemBioChem. 4(10):915-917. Abstract
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Long-range interactions within a nonnative protein.. Science. 295:1719–1722. Abstract
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2002.