1. A prediction of the three-dimensional structure of maize NADP⁺-dependent malate dehydrogenase which explains aspects of light-dependent regulation unique to plant enzymes

   • Richard M. Jackson
   • Richard B. Sessions
   • J. John Holbrook

   Research Papers Pages: 1 - 18

2. Models for the binding of amiodarone to the thyroid hormone receptor

   • David K. Chalmers
   • Sharon L. A. Munro
   • David J. Craik

   Research Papers Pages: 19 - 31

3. Computer-aided molecular modeling and design of DNA-inserting molecules

   • Franca J. M. van der Klein-de Gunst
   • Jacques H. van Boom
   • Rob M. J. Liskamp

   Research Papers Pages: 33 - 46

4. Pharmacophore identification by molecular modeling and chemometrics: The case of HMG-CoA reductase inhibitors

   • U. Cosentino
   • G. Moro
   • C. Scolastico

   Research Papers Pages: 47 - 60

5. The computer program LUDI: A new method for the de novo design of enzyme inhibitors

   • Hans-Joachim Böhm

   Research Papers Pages: 61 - 78

6. Computer simulation of the conformational behaviour of angiotensinogen (6–13) renin substrate

   • M. Benkoulouche
   • M. Cotrait
   • B. Maigret

   Research Papers Pages: 79 - 91

7. Watching our numbers double

   The Computational Perspective Pages: 93 - 94

8. Calendar

   Events Pages: 95 - 95