1. Sensitivity of molecular docking to induced fit effects in influenza virus neuraminidase

   • Louise Birch
   • Christopher W. Murray
   • Marcel L. Verdonk

   OriginalPaper Pages: 855 - 869

2. AstexViewer^{TM †}: a visualisation aid for structure-based drug design

   • Michael J. Hartshorn

   Legacy Pages: 871 - 881

3. Distilling the essential features of a protein surface for improving protein-ligand docking, scoring, and virtual screening

   • Maria I. Zavodszky
   • Paul C. Sanschagrin
   • Rajesh S. Korde

   OriginalPaper Pages: 883 - 902

4. Flexsim-R: A virtual affinity fingerprint descriptor to calculate similarities of functional groups

   • Alexander Weber
   • Andreas Teckentrup
   • Hans Briem

   OriginalPaper Pages: 903 - 916

5. On the molecular interaction between lactoferrin and the dye Red HE-3B. A novel approach for docking a charged and highly flexible molecule to protein surfaces

   • Mariano Grasselli
   • Osvaldo Cascone
   • Jose M. Delfino

   OriginalPaper Pages: 917 - 934

6. A structure-based design approach for the identification of novel inhibitors: application to an alanine racemase

   • Gabriela Iurcu Mustata
   • James M. Briggs

   OriginalPaper Pages: 935 - 953