Chemogenomics : knowledge-based approaches to drug discovery

# A Reductionist Approach to Chemogenomics in the Design of Drug Molecules and Focused Libraries (R Crossley & M Slater) # Knowledge-based Approaches: An Overview (J Mestres) # Natural Product Scaffolds and Protein Structure Similarity Clustering (PSSC) as Inspiration Sources for Compound Library Design in Chemogenomics and Drug Development (H Waldmann et al.) # Structural Informatics: Chemogenomics In Silico (D D Debe et al.) # In Silico Screening of the Protein Structure Repertoire and of Protein Families (D Rognan) # Compilation of Chemogenomics Screening Libraries (E Jacoby) # Virtual Screening by Similarity Searching (P Willett) # The Inpharmatica Pharmacata Approach (J Overinghton) # Construction of a Homogenous and Informative In Vitro Profiling Database for Anticipating the Clinical Effects of Drugs (N Froloff et al.) # Target- and Cell-Based Assays and Screening: Reverse Chemogenomics (R Bouhelal & D Frabbro)