Publications of 2002
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Meiler J., Will M.
Genius: A genetic algorithm for automated structure elucidation from 13C-NMR spectra.
J. Am. Chem. Soc.
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Meiler J., Peti W., Bruschweiler R., Griesinger C.
Model-Free Analysis of Protein Backbone Motion from Residual Dipolar Couplings.
J. Am. Chem. Soc.
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Meiler J., Meringer M.
Ranking MOLGEN Structure Proposals by 13C NMR Chemical Shift Prediction with ANALYZE.
MATCH
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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
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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.
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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.