1. CORCEMA evaluation of the potential role of intermolecular transferred NOESY in the characterization of ligand-receptor complexes

   • Ernest V. Curto
   • Hunter N. B. Moseley
   • N. Rama Krishna

   Research Papers Pages: 361 - 371

2. Computational combinatorial ligand design: Application to human α-thrombin

   • Amedeo Caflisch

   Research Papers Pages: 372 - 396

3. Active-site-directed 3D database searching: Pharmacophore extraction and validation of hits

   • David E. Clark
   • David R. Westhead
   • Christopher W. Murray

   Research Papers Pages: 397 - 416

4. Extended electron distributions applied to the molecular mechanics of some intermolecular interactions. II. Organic complexes

   • J. G. Vinter

   Research Papers Pages: 417 - 426

5. Scoring noncovalent protein-ligand interactions: A continuous differentiable function tuned to compute binding affinities

   • Ajay N. Jain

   Research Papers Pages: 427 - 440

6. A computational study on the relative reactivity of reductively activated 1,4-benzoquinone and its isoelectronic analogs

   • Yitbarek H. Mariam
   • Alesia Sawyer

   Research Papers Pages: 441 - 460

7. The agonistic binding site at the histamine H₂ receptor. I. Theoretical investigations of histamine binding to an oligopeptide mimicking a part of the fifth transmembrane α-helix

   • Paul H. J. Nederkoorn
   • Joop H. van Lenthe
   • Henk Timmerman

   Research Papers Pages: 461 - 478

8. The agonistic binding site at the histamine H₂ receptor. II. Theoretical investigations of histamine binding to receptor models of the seven α-helical transmembrane domain

   • Paul H. J. Nederkoorn
   • Erna M. van Gelder
   • Henk Timmerman

   Research Papers Pages: 479 - 489

9. Dimer asymmetry in superoxide dismutase studied by molecular dynamics simulation

   • Mattia Falconi
   • Ruggero Gallimbeni
   • Emanuele Paci

   Research Papers Pages: 490 - 498

10. Calendar

    Events Pages: 499 - 499