1. Molecular dynamics: Deciphering the data

   • Pnina Dauber-Osguthorpe
   • Colette M. Maunder
   • David J. Osguthorpe

   Research Paper Pages: 177 - 185

2. Three-dimensional quantitative structure-activity relationships of steroid aromatase inhibitors

   • Tudor I. Oprea
   • Angel E. García

   Research Paper Pages: 186 - 200

3. The μ-and δ-opioid pharmacophore conformations of cyclic β-casomorphin analogues indicate docking of the Phe³ residue to different domains of the opioid receptors

   • Wolfgang Brandt
   • Matthias Stoldt
   • Heiko Schinke

   Research Paper Pages: 201 - 212

4. Synthesis and conformational analysis by ¹H NMR and restrained molecular dynamics simulations of the cyclic decapeptide [Ser-Tyr-Ser-Met-Glu-His-Phe-Arg-Trp-Gly]

   • Ronald A. Buono
   • Nathalie Kucharczyk
   • Carol A. Venanzi

   Research Paper Pages: 213 - 232

5. A structural and energetics analysis of the binding of a series of N-acetylneuraminic-acid-based inhibitors to influenza virus sialidase

   • Neil R. Taylor
   • Mark von Itzstein

   Research Paper Pages: 233 - 246

6. Comparison of conformer distributions in the crystalline state with conformational energies calculated by ab initio techniques

   • Frank H. Allen
   • Stephanie E. Harris
   • Robin Taylor

   Research Paper Pages: 247 - 254

7. PRODRG, a program for generating molecular topologies and unique molecular descriptors from coordinates of small molecules

   • D. M. F. van Aalten
   • R. Bywater
   • G. Vriend

   Research Paper Pages: 255 - 262

8. Calendar

   Events Pages: 263 - 263