1. Strategic approaches to drug design. II. Modelling studies on phosphodiesterase substrates and inhibitors

   • A. Davis
   • B. H. Warrington
   • J. G. Vinter

   Research Papers Pages: 97 - 119

2. Computer-aided molecular modeling of a D₂-agonist dopamine pharmacophore

   • Roberto Tonani
   • James Dunbar Jr.
   • Garland R. Marshall

   Research Papers Pages: 121 - 132

3. A theoretical study of angiotensin-converting enzyme inhibitors

   • M. R. Saunders
   • M. S. Tute
   • G. A. Webb

   Research Papers Pages: 133 - 142

4. Structure-activity relationships for apomorphine congeners. Conformational energies vs. biological activities

   • Ingrid Pettersson
   • Tommy Liljefors

   Research Papers Pages: 143 - 152

5. The active analog approach applied to the pharmacophore identification of benzodiazepine receptor ligands

   • Souhail Tebib
   • Jean-Jacques Bourguignon
   • Camille-Georges Wermuth

   Research Papers Pages: 153 - 170

6. Thermodynamic cycle integration by computer simulation as a tool for obtaining free energy differences in molecular chemistry

   • W. F. van Gunsteren
   • H. J. C. Berendsen

   Perspective Pages: 171 - 176

7. Strategies I

   • Richard W. Counts

   The Computational Perspective Pages: 177 - 178

8. Calendar

   Events Pages: 179 - 179