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History of Quantitative Structure-Activity Relationships (C. Selassie).
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.
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