1. Ligand and structure-based methodologies for the prediction of the activity of G protein-coupled receptor ligands

   • Stefano Costanzi
   • Irina G. Tikhonova
   • Kenneth A. Jacobson

   OriginalPaper 16 May 2008 Pages: 747 - 754

   

2. Conserved network properties of helical membrane protein structures and its implication for improving membrane protein homology modeling at the twilight zone

   • Jun Gao
   • Zhijun Li

   OriginalPaper 28 May 2008 Pages: 755 - 763

   

3. Using a staged multi-objective optimization approach to find selective pharmacophore models

   • Robert D. Clark
   • Edmond Abrahamian

   OriginalPaper 29 July 2008 Pages: 765 - 771

   

4. Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: I. Method development

   • Deepak Bandyopadhyay
   • Jun Huan
   • Alexander Tropsha

   OriginalPaper 20 June 2009 Pages: 773 - 784

   

5. Identification of family-specific residue packing motifs and their use for structure-based protein function prediction: II. Case studies and applications

   • Deepak Bandyopadhyay
   • Jun Huan
   • Alexander Tropsha

   OriginalPaper 23 June 2009 Pages: 785 - 797

   

6. Refined homology model of monoacylglycerol lipase: toward a selective inhibitor

   • Anna L. Bowman
   • Alexandros Makriyannis

   OriginalPaper 20 June 2009 Pages: 799 - 806

   

7. Homology modelling of the human adenosine A_2B receptor based on X-ray structures of bovine rhodopsin, the β₂-adrenergic receptor and the human adenosine A_2A receptor

   • Farag F. Sherbiny
   • Anke C. Schiedel
   • Christa E. Müller

   OriginalPaper 10 September 2009 Pages: 807 - 828