1. Molecular modelling studies and the chromatographic behaviour of oxiracetam and some closely related molecules

   • Patrick Camilleri
   • Jose A. Murphy
   • Christopher J. Thorpe

   Research Papers Pages: 277 - 284

2. Structural investigations and modeling of cavities in clathrates

   • Li Pang
   • Edwin A. C. Lucken
   • Gérald Bernardinelli

   Research Papers Pages: 285 - 291

3. Comparative conformational analysis of % MathType!MTEF!2!1!+-% feaafeart1ev1aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbuLwBLn% hiov2DGi1BTfMBaeXatLxBI9gBaerbd9wDYLwzYbItLDharqqtubsr% 4rNCHbGeaGqiVu0Je9sqqrpepC0xbbL8F4rqqrFfpeea0xe9Lq-Jc9% vqaqpepm0xbba9pwe9Q8fs0-yqaqpepae9pg0FirpepeKkFr0xfr-x% fr-xb9adbaqaaeGaciGaaiaabeqaamaabaabaaGcbaGaae4waKaaGi% aabseakiaab2cajaaOcaqGqbGcdaqgaaqaaKaaGkaabwgacaqGUbGc% daahaaWcbeqaaiaabkdaaaGccaGGSaqcaaIaaeiraiaab2cajaaOca% qGqbGaaeyzaaWcbaaakiaawYa7aKaaGkaab6gakmaaCaaaleqabaGa% aeynaaaakiaac2faaaa!475D!\[{\text{[D - P}}{\text{n}}^{\text{5}} ]\] enkephalin (DPDPE): A molecular mechanics study

   • Brian C. Wilkes
   • Peter W. Schiller

   Research Papers Pages: 293 - 302

4. A graph-theoretic approach to modeling metabolic pathways

   • Eric Gifford
   • Mark Johnson
   • Chun-che Tsai

   Research Papers Pages: 303 - 322

5. The discovery of novel auxin transport inhibitors by molecular modeling and three-dimensional pattern analysis

   • Mark G. Bures
   • Candace Black-Schaefer
   • Gary Gardner

   Research Papers Pages: 323 - 334

6. Development of a conformational search strategy for flexible ligands: A study of the potent μ-selective opioid analgesic fentanyl

   • Chiara Cometta-Morini
   • Gilda H. Loew

   Research Papers Pages: 335 - 356

7. The histamine H₁-receptor antagonist binding site. Part I: Active conformation of cyproheptadine

   • Marc J. van Drooge
   • Gabriëlle M. Donné-op den Kelder
   • Hendrik Timmerman

   Research Papers Pages: 357 - 370

8. Automatic search for maximum similarity between molecular electrostatic potential distributions

   • Francesc Manaut
   • Ferran Sanz
   • Massimo Milesi

   Research Papers Pages: 371 - 380

9. Corporate structure and computational chemistry

   The Computational Perspective Pages: 381 - 382

10. Calendar

    Events Pages: 383 - 383