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 | A Personal Introduction |
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vii | |
| Chapter 1 Small Molecules for Chemogenomics-based Drug Discovery |
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1 | (38) |
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Edgar Jacoby, Ansgar Schuffenhauer, Kamal Azzaoui, Maxim Popov, Sigmar Dressler, Meir Glick, Jeremy Jenkins, John Davies and Silvio Roggo |
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| Chapter 2 Mapping the Chemogenomic Space |
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39 | (20) |
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| Chapter 3 Natural Product Scaffolds and Protein Structure Similarity Clustering (PSSC) as Inspiration Sources for Compound Library Design in Chemogenomics and Drug Development |
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59 | (26) |
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Frank J. Dekker, Stefan Wetzel and Herbert Waldmann |
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| Chapter 4 A Reductionist Approach to Chemogenomics in the Design of Drug Molecules and Focused Libraries |
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85 | (24) |
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Roger Crossley and Martin Slater |
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| Chapter 5 In silico Screening of the Protein Structure Repertoire and of Protein Families |
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109 | (24) |
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| Chapter 6 New Methods for Similarity-based Virtual Screening |
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133 | (24) |
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Jérome Hert, Peter Willett and David J. Wilton |
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| Chapter 7 Structural Informatics: Chemogenomics In silico |
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157 | (18) |
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Derek A. Debe, Kevin P. Hambly and Joseph F. Danzer |
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| Chapter 8 Construction of a Homogeneous and Informative In vitro Profiling Database for Anticipating the Clinical Effects of Drugs |
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175 | (32) |
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Nicolas Froloff, Valérie Hamon, Philippe Dupuis, Annie Otto-Bruc, Boryeu Mao, Sandra Merrick and Jacques Migeon |
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| Index |
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207 | |
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