Resorcin[4]arene Cavitand-Based Molecular Switches von Azov, V. A., Beeby, A., Cacciarini, M., Cheetham, A. G., Diederich, F., Frei, M., Gimzewski, J. K., Gramlich, V., Hecht, B., Jaun, B., Latychevskaia, T., Lieb, A., Lill, Y., Marotti, F., Schlegel, A., Schlittler, R. R., Skinner, P. J., Seiler, P., Yamakoshi, Y.

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The beta-peptide hairpin in solution: conformational study of a beta-hexapeptide in methanol by NMR spectroscopy and MD simulation von Daura, X, Gademann, K, Schäfer, H, Jaun, B, Seebach, D, van Gunsteren, W F

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NMR Structure in methanol of a β-hexapeptide with a disulfide clamp von Rueping, Magnus, Jaun, Bernhard, Seebach, Dieter

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Direct interaction of coenzyme M with the active-site Fe–S cluster of heterodisulfide reductase von Shokes, Jacob E., Duin, Evert C., Bauer, Carsten, Jaun, Bernhard, Hedderich, Reiner, Koch, Jürgen, Scott, Robert A.

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Peptide Folding: When Simulation Meets Experiment von Daura, Xavier, Gademann, Karl, Jaun, Bernhard, Seebach, Dieter, van Gunsteren, Wilfred F., Mark, Alan E.

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Reversible peptide folding in solution by molecular dynamics simulation von Daura, X, Jaun, B, Seebach, D, van Gunsteren, W F, Mark, A E

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Direct Determination of the Number of Electrons Needed To Reduce Coenzyme F430 Pentamethyl Ester to the Ni(I) Species Exhibiting the Electron Paramagnetic Resonance and Ultraviolet... von PISKORSKI, Rafal, JAUN, Bernhard

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Interpreting NMR Data for β-Peptides Using Molecular Dynamics Simulations von Trzesniak, Daniel, Glättli, Alice, Jaun, Bernhard, van Gunsteren, Wilfred F

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Oligoporphyrin Arrays Conjugated to [60]Fullerene: Preparation, NMR Analysis, and Photophysical and Electrochemical Properties von Bonifazi, Davide, Accorsi, Gianluca, Armaroli, Nicola, Song, Fayi, Palkar, Amit, Echegoyen, Luis, Scholl, Markus, Seiler, Paul, Jaun, Bernhard, Diederich, François

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NMR Investigations into the Vase-Kite Conformational Switching of Resorcin[4]arene Cavitands von Azov, Vladimir A., Jaun, Bernhard, Diederich, François

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Spin Density and Coenzyme M Coordination Geometry of the ox1 Form of Methyl-Coenzyme M Reductase:  A Pulse EPR Study von Harmer, Jeffrey, Finazzo, Cinzia, Piskorski, Rafal, Bauer, Carsten, Jaun, Bernhard, Duin, Evert C, Goenrich, Meike, Thauer, Rudolf K, Van Doorslaer, Sabine, Schweiger, Arthur

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Probing the Helical Secondary Structure of Short-Chain β-Peptides von Seebach, Dieter, Ciceri, Paola E., Overhand, Mark, Jaun, Bernhard, Rigo, Dario, Oberer, Lukas, Hommel, Ulrich, Amstutz, René, Widmer, Hans

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Studying the Stability of a Helical β-Heptapeptide by Molecular Dynamics Simulations von Daura, Xavier, van Gunsteren, Wilfred F., Rigo, Dario, Jaun, Bernhard, Seebach, Dieter

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Probing the reactivity of Ni in the active site of methyl-coenzyme M reductase with substrate analogues von Goenrich, Meike, Mahlert, Felix, Duin, Evert C, Bauer, Carsten, Jaun, Bernhard, Thauer, Rudolf K

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Structure Elucidation of Secalosides A and B by NMR Spectroscopy von Jaun, Bernhard, Martinoni, Bruno, Marazza, Fabrizio, Bertolin, Massimo

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Mannich-type C-nucleosidations in the 5,8-diaza-7,9-dicarba-purine family von Han, Bo, Jaun, Bernhard, Krishnamurthy, Ramanarayanan, Eschenmoser, Albert

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β-Peptidic Secondary Structures Fortified and Enforced by Zn2+ Complexation – On the Way toβ-Peptidic Zinc Fingers? von Lelais, Gérald, Seebach, Dieter, Jaun, Bernhard, Mathad, Raveendra I., Flögel, Oliver, Rossi, Francesco, Campo, Marino, Wortmann, Arno

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Molecular Dynamics Simulations of Small Peptides: Can One Derive Conformational Preferences from ROESY Spectra? von Peter, Christine, Rueping, Magnus, Wörner, Hans Jakob, Jaun, Bernhard, Seebach, Dieter, van Gunsteren, Wilfred F.

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Peralkynylated Buta-1,2,3-Trienes: Exceptionally Low Rotational Barriers of Cumulenic CC Bonds in the Range of Those of Peptide CN Bonds von Auffrant, Audrey, Jaun, Bernhard, Jarowski, Peter D., Houk, Kendall N., Diederich, François

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Methylation of the nucleobases in RNA oligonucleotides mediates duplex-hairpin conversion von Micura, R, Pils, W, Höbartner, C, Grubmayr, K, Ebert, M O, Jaun, B

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