1. High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening

   • Theodora M. Steindl
   • Daniela Schuster
   • Thierry Langer

   Original Paper 29 September 2006 Pages: 703 - 715

   

2. Ultrafast de novo docking combining pharmacophores and combinatorics

   • Marcus Gastreich
   • Markus Lilienthal
   • Holger Claussen

   Original paper 30 January 2007 Pages: 717 - 734

   

3. Incorporating partial matches within multiobjective pharmacophore identification

   • Simon J. Cottrell
   • Valerie J. Gillet
   • Robin Taylor

   Original Paper 04 January 2007 Pages: 735 - 749

   

4. Feature-map vectors: a new class of informative descriptors for computational drug discovery

   • Gregory A. Landrum
   • Julie E. Penzotti
   • Santosh Putta

   Original Paper 05 January 2007 Pages: 751 - 762

   

5. A marriage made in torsional space: using GALAHAD models to drive pharmacophore multiplet searches

   • Jennifer K. Shepphird
   • Robert D. Clark

   Original Paper 03 October 2006 Pages: 763 - 771

   

6. Efficient overlay of small organic molecules using 3D pharmacophores

   • Gerhard Wolber
   • Alois A. Dornhofer
   • Thierry Langer

   Original Paper 19 October 2006 Pages: 773 - 788

   

7. Development and application of hybrid structure based method for efficient screening of ligands binding to G-protein coupled receptors

   • Sandhya Kortagere
   • William J. Welsh

   Original Paper 13 October 2006 Pages: 789 - 802