1. Molecular moment similarity between clozapine and substituted [(4-phenylpiperazinyl)-methyl] benzamides: Selective dopamine D4 agonists

   • B.D. Silverman
   • Mike C. Pitman
   • Isidore Rigoutsos

   OriginalPaper Pages: 525 - 532

2. Elucidation of a common structure of selective fibrinogen receptor antagonists

   • Hervé Minoux
   • Nicolas Moitessier
   • Bernard Maigret

   OriginalPaper Pages: 533 - 542

3. Patenting computer-designed peptides

   • Shail Patel
   • Ian P. Stott
   • Peter Elliott

   OriginalPaper Pages: 543 - 556

4. QSAR modeling with the electrotopological state indices: Corticosteroids

   • Carolina de Gregorio
   • Lemont B. Kier
   • Lowell H. Hall

   OriginalPaper Pages: 557 - 561

5. Do active site conformations of small ligands correspond to low free-energy solution structures?

   • Michal Vieth
   • Jonathan D. Hirst
   • Charles L. Brooks III

   OriginalPaper Pages: 563 - 572

6. Multivariate analysis of experimental and computational descriptors of molecular lipophilicity

   • Raimund Mannhold
   • Gabriele Cruciani
   • Roelof Rekker

   OriginalPaper Pages: 573 - 581

7. Designing sedative/hypnotic compounds from a novel substructural graph-theoretical approach

   • Ernesto Estrada
   • Alfredo Peña
   • Ramón García-Domenech

   OriginalPaper Pages: 583 - 595

8. CombiDOCK: Structure-based combinatorial docking and library design

   • Y. Sun
   • T.J.A. Ewing
   • I.D. Kuntz

   OriginalPaper Pages: 597 - 604

9. The reconstruction of atomic co-ordinates from a protein stereo ribbon diagram when additional information for sufficient sidechain positions is available

   • Paulo Sérgio Lopes de Oliveira
   • Richard Charles Garratt

   OriginalPaper Pages: 605 - 614

10. A uniform molecular model of δ opioid agonist and antagonist pharmacophore conformations

    • Wolfgang Brandt

    OriginalPaper Pages: 615 - 621