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| 2004 | ||
|---|---|---|
| 1 | EE | John Binamé, Nathalie Meurice, Laurence Leherte, Janice I. Glasgow, Suzanne Fortier, Daniel P. Vercauteren: Use of Electron Density Critical Points as Chemical Function-Based Reduced Representations of Pharmacological Ligands. Journal of Chemical Information and Modeling 44(4): 1394-1401 (2004) |
| 1 | Suzanne Fortier | [1] |
| 2 | Janice I. Glasgow | [1] |
| 3 | Laurence Leherte | [1] |
| 4 | Nathalie Meurice | [1] |
| 5 | Daniel P. Vercauteren | [1] |