1. Towards an identification of the pyrethroid pharmacophore. A molecular modelling study of some pyrethroid esters

   • Jette R. Byberg
   • Flemming S. Jørgensen
   • Per D. Klemmensen

   Research Papers Pages: 181 - 195

2. A method for fast energy estimation and visualization of protein-ligand interaction

   • Nobuo Tomioka
   • Akiko Itai
   • Yoichi Iitaka

   Research Papers Pages: 197 - 210

3. Energy minimization and molecular dynamics studies of Asn-102 elastase

   • Bogdan Lesyng
   • Edgar F. Meyer Jr.

   Research Papers Pages: 211 - 217

4. Molecular dynamics simulations of cyclosporin A: The crystal structure and dynamic modelling of a structure in apolar solution based on NMR data

   • J. Lautz
   • H. Kessler
   • W. F. van Gunsteren

   Research Papers Pages: 219 - 241

5. Designing novel nicotinic agonists by searching a database of molecular shapes

   • Robert P. Sheridan
   • R. Venkataraghavan

   Research Papers Pages: 243 - 256

6. Distance geometry analysis of ligand binding to drug receptor sites

   • Gabriëlle M. Donné-Op den Kelder

   Perspective Pages: 257 - 264

7. Strategies II

   • Richard W. Counts

   The Computational Perspective Pages: 265 - 266

8. Calender

   Events Pages: 267 - 268

9. Announcement

   • Donald B. Boyd
   • Peter Kollman

   Announcement Pages: 269 - 269