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Meiler J., Peti W., Prompers J., Griesinger C., Bruschweiler R.
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Model-Free Approach to the Dynamic Interpretation of Residual Dipolar Couplings in Globular Proteins. |
J. Am. Chem. Soc. |
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Meiler J., Carlomagno T., Blommers M. J., Cuenoud B., Griesinger C.
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Determination of Aliphatic Side-Chain Conformation Using Cross-Correlated Relaxation: Application to an Extraordinairily Stable 2`-aminoethoxy-Modified Oligonucleotide Triplex. |
J. Am. Chem. Soc. |
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Jens Meiler, Martin Will
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Automated Structure Elucidation of Organic Molecules from 13C NMR Spectra Using Genetic Algorithms and Neural Networks |
Journal of Chemical Information and Modeling |
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Meiler J., Muller M., Zeidler A., Schmaschke F.
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Generation and Evaluation of Dimension Reduced Amino Acid Parameter Representations by Artificial Neural Networks. |
J. Mol. Model. |
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Jens Meiler, Michael Muller, Anita Zeidler, and Felix Schmaschke
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Generation and evaluation of dimension-reduced amino acid parameter representations by artificial neural networks |
Journal of Molecular Modeling |
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Meiler J., Neubauer H., Peti W., Griesinger C.
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NMR Structure Determination of Saccharose and Raffinose by Means of Homo- and Heteronuclear Dipolar Couplings. |
Hel. Chim. Acta |
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Meiler J.,
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"Künstliche Intelligenz“ in Chemie und Biologie |
in Chemie und Biologie. Faszination Chemie |
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Meiler J., Will M.
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Automated Structure Elucidation of Organic Molecules from 13C NMR Spectra using Genetic Algorithms and Neural Networks. |
J. Chem. Inf. Comput. Sci. |