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