Recent Trends in Quantitative Structure-Activity Relationships (A. Tropsha).

Molecular Modeling in Drug Design (G. Marshall & D. Beusen).

Drug-Target Binding Forces: Advances in Force Field Approaches (P. Kollman & D. Case).

Combinatorial Library Design, Molecular Similarity, and Diversity Applications (J. Mason & S. Pickett).

Virtual Screening (I. Muegge & I. Enyedy).

Docking and Scoring Functions/Virtual Screening (C. Sotriffer, <i>et al.</i>).

Bioinformatics: Its Role in Drug Discovery (D. Parry-Smith).

Chemical Information Computing Systems in Drug Discovery (D. Henry).

Structure-Based Drug Design (L. Hardy & M. Safo).

X-Ray Crystallography in Drug Discovery (D. Livington, et al.).

NMR and Drug Discovery (D. Craik & R. Clark).

Mass Spectrometry and Drug Discovery (R. van Breemen).

Electron Cryomicroscopy of Biological Macromolecules (R. Henderson).

Peptidomimetics for Drug Design (M. Estiarte & D. Rich).

Analog Design (J. Cannon).

Approaches to the Rational Design of Enzyme Inhibitors (M. McLeish & G. Kenyon).

Chirality and Biological Activity (A. Draffan, et al.).

Structural Concepts in the Prediction of the Toxicity of Therapeutical Agents (H. Rosenkranz).

Natural Products as Leads for New Pharmaceuticals (A. Buss, <i>et al.</i>).

Index.