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Long-Range Residual Dipolar Couplings: A Tool for Determining the Configuration of Small Molecules

Angewandte Chemie (International ed.), 2015-10, Vol.54 (43), p.12706-12710

International ed. in English, 2015

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Optimisation of NMR dynamic models I. Minimisation algorithms and their performance within the model-free and Brownian rotational diffusion spaces

Journal of biomolecular NMR, 2008-02, Vol.40 (2), p.107-119, Article 107

2008

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Challenge of Large-Scale Motion for Residual Dipolar Coupling Based Analysis of Configuration: The Case of Fibrosterol Sulfate A

Journal of the American Chemical Society, 2011-09, Vol.133 (37), p.14629-14636

2011

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Optimisation of NMR dynamic models II. A new methodology for the dual optimisation of the model-free parameters and the Brownian rotational diffusion tensor

Journal of biomolecular NMR, 2008-02, Vol.40 (2), p.121-133

2008

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relax: the analysis of biomolecular kinetics and thermodynamics using NMR relaxation dispersion data

Bioinformatics, 2019-10, Vol.35 (20), p.4205-4205

2019

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Dynamics of the Glycosidic Bond: Conformational Space of Lactose

Chemistry : a European journal, 2011-08, Vol.17 (34), p.9368-9376

2011

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The use of model selection in the model-free analysis of protein dynamics

Journal of biomolecular NMR, 2003-01, Vol.25 (1), p.25-39

2003

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Model-free model elimination: a new step in the model-free dynamic analysis of NMR relaxation data

Journal of biomolecular NMR, 2006-06, Vol.35 (2), p.117-135

2006

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Long-Range Residual Dipolar Couplings: A Tool for Determining the Configuration of Small Molecules

Angewandte Chemie, 2015-10, Vol.127 (43), p.12897-12901

2015

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The theory of frame ordering: observing motions in calmodulin complexes

Quarterly reviews of biophysics, 2019-04, Vol.52, p.e3-e3, Article e3

2019

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Bijvoet in Solution Reveals Unexpected Stereoselectivity in a Michael Addition

Chemistry : a European journal, 2011-02, Vol.17 (6), p.1811-1817

2011

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relax: the analysis of biomolecular kinetics and thermodynamics using NMR relaxation dispersion data

Bioinformatics (Oxford, England), 2014-08, Vol.30 (15), p.2219-2220

2014

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Set theory formulation of the model-free problem and the diffusion seeded model-free paradigm

Molecular bioSystems, 2007-01, Vol.3 (7), p.483-494

2007

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relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and [mu]s motion of proteins

Journal of biomolecular NMR, 2011-06, Vol.50 (2), p.147

2011

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Dynamics of the Glycosidic Linkage: Conformational Space of Lactose

Chemistry : a European journal, 2011, Vol.17 (34), p.9280

2011

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Probing the Flexibility of the DsbA Oxidoreductase from Vibrio cholerae—a 15N - 1H Heteronuclear NMR Relaxation Analysis of Oxidized and Reduced Forms of DsbA

Journal of molecular biology, 2007-08, Vol.371 (3), p.703-716

2007

Volltextzugriff (PDF)

The challenge of large scale motion for RDC-based analysis of configuration: the case of fibrosterol sulfate A

Journal of the American Chemical Society, 2011-08, Vol.133 (37), p.14629-14636

2011

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Long-Range Residual Dipolar Couplings: A Tool for Determining the Configuration of Small Molecules

Optimisation of NMR dynamic models I. Minimisation algorithms and their performance within the model-free and Brownian rotational diffusion spaces

Challenge of Large-Scale Motion for Residual Dipolar Coupling Based Analysis of Configuration: The Case of Fibrosterol Sulfate A

Optimisation of NMR dynamic models II. A new methodology for the dual optimisation of the model-free parameters and the Brownian rotational diffusion tensor

relax: the analysis of biomolecular kinetics and thermodynamics using NMR relaxation dispersion data

Dynamics of the Glycosidic Bond: Conformational Space of Lactose

The use of model selection in the model-free analysis of protein dynamics

Model-free model elimination: a new step in the model-free dynamic analysis of NMR relaxation data

Long-Range Residual Dipolar Couplings: A Tool for Determining the Configuration of Small Molecules

The theory of frame ordering: observing motions in calmodulin complexes

Bijvoet in Solution Reveals Unexpected Stereoselectivity in a Michael Addition

relax: the analysis of biomolecular kinetics and thermodynamics using NMR relaxation dispersion data

Set theory formulation of the model-free problem and the diffusion seeded model-free paradigm

relaxGUI: a new software for fast and simple NMR relaxation data analysis and calculation of ps-ns and [mu]s motion of proteins

Dynamics of the Glycosidic Linkage: Conformational Space of Lactose

Probing the Flexibility of the DsbA Oxidoreductase from Vibrio cholerae—a 15N - 1H Heteronuclear NMR Relaxation Analysis of Oxidized and Reduced Forms of DsbA

The challenge of large scale motion for RDC-based analysis of configuration: the case of fibrosterol sulfate A

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