| 703 | -- | 715 | Theodora M. Steindl, Daniela Schuster, Gerhard Wolber, Christian Laggner, Thierry Langer. High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening |
| 717 | -- | 734 | Marcus Gastreich, Markus Lilienthal, Hans Briem, Holger Claussen. Ultrafast de novo docking combining pharmacophores and combinatorics |
| 735 | -- | 749 | Simon J. Cottrell, Valerie J. Gillet, Robin Taylor. Incorporating partial matches within multiobjective pharmacophore identification |
| 751 | -- | 762 | Gregory A. Landrum, Julie Penzotti, Santosh Putta. Feature-map vectors: a new class of informative descriptors for computational drug discovery |
| 763 | -- | 771 | Jennifer K. Shepphird, Robert D. Clark. A marriage made in torsional space: using GALAHAD models to drive pharmacophore multiplet searches |
| 773 | -- | 788 | Gerhard Wolber, Alois A. Dornhofer, Thierry Langer. Efficient overlay of small organic molecules using 3D pharmacophores |
| 789 | -- | 802 | Sandhya Kortagere, William J. Welsh. Development and application of hybrid structure based method for efficient screening of ligands binding to G-protein coupled receptors |