1. Receptor model for the molecular basis of tissue selectivity of 1,4-dihydropyridine calcium channel drugs

   • David A. Langs
   • Phyllis D. Strong
   • David J. Triggle

   Research Papers Pages: 215 - 230

2. Molecular similarity: The introduction of flexible fitting

   • Catherine Burt
   • W. Graham Richards

   Research Papers Pages: 231 - 238

3. The conformational preferences of γ-lactam and its role in constraining peptide structure

   • P. K. C. Paul
   • P. A. Burney
   • D. J. Osguthorpe

   Research Papers Pages: 239 - 253

4. Triangulation algorithms for the representation of molecular surface properties

   • Wolfgang Heiden
   • Michael Schlenkrich
   • Jürgen Brickmann

   Research Papers Pages: 255 - 269

5. Automated conformational analysis: Algorithms for the efficient construction of low-energy conformations

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

   Research Papers Pages: 271 - 282

6. Molecular modelling of poly(aryl ether ketones). I. Aryl··aryl interactions in crystal structures

   • Raymond J. Abraham
   • Ian S. Haworth

   Research Papers Pages: 283 - 294

7. Molecular structure matching by simulated annealing. I. A comparison between different cooling schedules

   • M. T. Barakat
   • P. M. Dean

   Research Papers Pages: 295 - 316

8. Molecular structure matching by simulated annealing. II. An exploration of the evolution of configuration landscape problems

   • M. T. Barakat
   • P. M. Dean

   Research Papers Pages: 317 - 330

9. Science and software

   The Computational Perspective Pages: 331 - 332

10. Calendar

    Events Pages: I - I