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Meiler J., Will M.
|
| Genius: A genetic algorithm for automated structure elucidation from 13C-NMR spectra. |
| J. Am. Chem. Soc. |
|
Meiler J., Peti W., Bruschweiler R., Griesinger C.
|
| Model-Free Analysis of Protein Backbone Motion from Residual Dipolar Couplings. |
| J. Am. Chem. Soc. |
|
Meiler J., Meringer M.
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| Ranking MOLGEN Structure Proposals by 13C NMR Chemical Shift Prediction with ANALYZE. |
| MATCH |
|
Meiler J., Hutter M. C., Krebs J., Griesinger C., Carafoli E., Helms V.
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| A Structural Model of the Complex Formed by Phospholamban and the Calcium Pump of Sarcoplasmic Reticulum Obtained by Molecular Mechanics. |
| ChemBioChem |
|
Meiler J., Maier W., Will M., Meusinger R.
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| Using neural networks for (13)C NMR chemical shift prediction-Comparison with traditional methods. |
| J. Magn. Res. |
|
Meiler J., Sanli E., Junker J., Meusinger R., Lindel T., Will M., Maier W., Kock M.
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| Validation of Structural Proposals by Substructure Analysis and 13C NMR Chemical Shift Prediction. |
| J. Chem. Inf. Comput. Sci. |
