|
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.
|
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.
|
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.
|
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.
|
Validation of Structural Proposals by Substructure Analysis and 13C NMR Chemical Shift Prediction. |
J. Chem. Inf. Comput. Sci. |