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 | 2011 | |
|---|---|---|
| j2 |      | Matthias Negri, Maurizio Recanatini, Rolf W. Hartmann: Computational investigation of the binding mode of bis(hydroxylphenyl)arenes in 17β-HSD1: molecular dynamics simulations, MM-PBSA free energy calculations, and molecular electrostatic potential maps. Journal of Computer-Aided Molecular Design 25(9): 795-811 (2011) |
| 2006 | ||
| j1 | | Daniela Schuster, Christian Laggner, Theodora M. Steindl, Anja Palusczak, Rolf W. Hartmann, Thierry Langer: Pharmacophore Modeling and in Silico Screening for New P450 19 (Aromatase) Inhibitors. Journal of Chemical Information and Modeling 46(3): 1301-1311 (2006) |
| 1 | Christian Laggner | |
| 2 | Thierry Langer | |
| 3 | Matthias Negri | |
| 4 | Anja Palusczak | |
| 5 | Maurizio Recanatini | |
| 6 | Daniela Schuster | |
| 7 | Theodora M. Steindl |
Colors in the list of coauthors
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