Structures Controlled by Entropy: The Flexibility of Strychnine as Example von Sternberg, Ulrich, Witter, Raiker

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Simulation of oriented NMR spectra: Combining molecular dynamics and chemical shift tensor calculations von Sternberg, Ulrich, Witter, Raiker

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Analysis of the specific interactions between the lectin domain of malectin and diglucosides von Schallus, Thomas, Fehér, Krisztina, Sternberg, Ulrich, Rybin, Vladimir, Muhle-Goll, Claudia

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Two Essential Arginine Residues in the T Components of Energy-Coupling Factor Transporters von NEUBAUER, Olivia, ALFANDEGA, Anja, SCHOKNECHT, Janna, STERNBERG, Ulrich, POHLMANN, Anne, EITINGER, Thomas

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Rapid calculation of protein chemical shifts using bond polarization theory and its application to protein structure refinement von JAKOVKIN, Igor, KLIPFEL, Marco, MUHLE-GOLL, Claudia, ULRICH, Anne S, LUY, Burkhard, STERNBERG, Ulrich

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Investigation of backbone dynamics and local geometry of bio-molecules using calculated NMR chemical shifts and anisotropies von Sternberg, Ulrich, Witter, Raiker

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Statistical evaluation of simulated NMR data of flexible molecules von Sternberg, Ulrich, Farès, Christophe

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The simulation of NMR data of flexible molecules: sagittamide A as an example for MD simulations with orientational constraints von Sternberg, Ulrich, Tzvetkova, Pavleta, Muhle-Goll, Claudia

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All-atom molecular dynamics simulations using orientational constraints from anisotropic NMR samples von Sternberg, Ulrich, Witter, Raiker, Ulrich, Anne S

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Molecular dynamics simulations on PGLa using NMR orientational constraints von Sternberg, Ulrich, Witter, Raiker

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Fast Atomic Charge Calculation for Implementation into a Polarizable Force Field and Application to an Ion Channel Protein von Sternberg, Ulrich, Koch, Frank-Thomas, Möllhoff, Margit, Witter, Raiker

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Configuration determination by residual dipolar couplings: accessing the full conformational space by molecular dynamics with tensorial constraints von Tzvetkova, Pavleta, Sternberg, Ulrich, Gloge, Thomas, Navarro-Vázquez, Armando, Luy, Burkhard

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Molecular Dynamics with Orientational Tensorial Constraints: A New Approach to Probe the Torsional Angle Distributions of Small Rotationally Flexible Molecules von Di Pietro, Maria E, Sternberg, Ulrich, Luy, Burkhard

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Calculation of fluorine chemical shift tensors for the interpretation of oriented 19F-NMR spectra of gramicidin A in membranes von Sternberg, Ulrich, Klipfel, Marco, Grage, Stephan L., Witter, Raiker, Ulrich, Anne S.

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A Toxoplasma gondii Gluconeogenic Enzyme Contributes to Robust Central Carbon Metabolism and Is Essential for Replication and Virulence von Blume, Martin, Nitzsche, Richard, Sternberg, Ulrich, Gerlic, Motti, Masters, Seth L., Gupta, Nishith, McConville, Malcolm J.

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Extending molecular dynamics with dipolar NMR tensors as constraints to chiral phosphorus compounds von Sternberg, Ulrich, Tichotová, Markéta Christou, Tu ková, Lucie, Ešnerová, Aneta, Hanus, Jan, Baszczy ski, Ond ej, Procházková, Eliška

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Residual dipolar couplings as a tool for structural analysis of ionic liquids von de Melo, Higor D. F, Carvalho, Daiane S, Hallwass, Fernando, Sternberg, Ulrich, Navarro-Vázquez, Armando

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Conformational Investigations in Flexible Molecules Using Orientational NMR Constraints in Combination with 3J-Couplings and NOE Distances von Farès, Christophe, Lingnau, Julia B., Wirtz, Cornelia, Sternberg, Ulrich

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Formation and Decomposition of N,N,N-Trimethylanilinium Cations on Zeolite H−Y Investigated by in Situ Stopped-Flow MAS NMR Spectroscopy von Wang, Wei, Seiler, Michael, Ivanova, Irina I, Sternberg, Ulrich, Weitkamp, Jens, Hunger, Michael

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Insight into the chromophore of rhodopsin and its Meta-II photointermediate by 19F solid-state NMR and chemical shift tensor calculationsElectronic supplementary information (ESI)... von Brinkmann, Andreas, Sternberg, Ulrich, Bovee-Geurts, Petra H. M, Fernández Fernández, Isabelle, Lugtenburg, Johan, Kentgens, Arno P. M, DeGrip, Willem J

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