1. The tower of babel

   • G. R. Marshall
   • J. G. Vinter
   • H. -D. Höltje

   Editorials Pages: 1 - 2

2. A unique geometry of the active site of angiotensin-converting enzyme consistent with structure-activity studies

   • Dorica Mayer
   • Christopher B. Naylor
   • Garland R. Marshall

   Research Papers Pages: 3 - 16

3. Modelling of α-lactalbumin from the known structure of hen egg white lysozyme using molecular dynamics

   • Barry Robson
   • Eric Platt

   Research Papers Pages: 17 - 22

4. A molecular graphics study on structure-action relationships of calcium-antagonistic and agonistic 1,4-dihydropyridines

   • H. -D. Höltje
   • S. Marrer

   Research Papers Pages: 23 - 30

5. Strategic approaches to drug design. I. An integrated software framework for molecular modelling

   • J. G. Vinter
   • A. Davis
   • M. R. Saunders

   Research Papers Pages: 31 - 51

6. Conformation-activity relationships of opiate analgesics

   • Jennifer Martin
   • Peter Andrews

   Research Papers Pages: 53 - 72

7. WIZARD: AI in conformational analysis

   • Daniel P. Dolata
   • Andrew R. Leach
   • Keith Prout

   Research Papers Pages: 73 - 85

8. Computer graphic study on models of the molybdenum cofactor of xanthine oxidase

   • Gerd Folkers
   • Michael Krug
   • Susanne Trumpp

   Research Papers Pages: 87 - 94

9. What is computational chemistry?

   • Richard W. Counts

   The Computational Perspective Pages: 95 - 96