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Title:
Modern methods of drug discovery
Publication Information:
Basel : Birkh�auser Verlag, 2003
ISBN:
9783764360818

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30000010101644 RM301.25 M62 2003 Open Access Book Book
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Summary

Summary

Research in the pharmaceutical industry today is in many respects quite different from what it used to be only fifteen years ago. There have been dramatic changes in approaches for identifying new chemical entities with a desired biological activity. While chemical modification of existing leads was the most important approach in the 1970s and 1980s, high-throughput screening and structure-based design are now major players among a multitude of methods used in drug discov­ ery. Quite often, companies favor one of these relatively new approaches over the other, e.g., screening over rational design, or vice versa, but we believe that an intelligent and concerted use of several or all methods currently available to drug discovery will be more successful in the medium term. What has changed most significantly in the past few years is the time available for identifying new chemical entities. Because of the high costs of drug discovery projects, pressure for maximum success in the shortest possible time is higher than ever. In addition, the multidisciplinary character of the field is much more pronounced today than it used to be. As a consequence, researchers and project managers in the pharmaceutical industry should have a solid knowledge of the more important methods available to drug discovery, because it is the rapidly and intelligently combined use of these which will determine the success or failure of preclinical projects.


Table of Contents

Helmut Giersiefen and Rolf Hilgenfeld and Alexander HillischMartin J. Page and Chris Moyses and Mary J. Cunningham and Gordon Holt and Alastair MathesonDavid B. Jackson and Eric Minch and Robin E. MunroRalf ThierickeSusanne Grabley and Isabel SattlerAdel Nefzi and John M. Ostresh and Richard A. HoughtenHans MatterAlexander Hillisch and Rolf HilgenfeldMartin Vogtherr and Klaus FiebigJohn H. van Drie and Douglas C. Rohrer and James R. Blinn and Hua GaoGlen E. Kellogg and Simon F. SemusHan van de WaterbeemdMark T.D. Cronin
List of contributorsp. VII
Prefacep. IX
1 Modern methods of drug discovery: An introductionp. 1
2 Proteomicsp. 19
3 Bioinformaticsp. 31
4 High-throughput screening technologiesp. 71
5 Natural products for lead identification: Nature is a valuable resource for providing toolsp. 87
6 Combinatorial chemistry: Mixture-based combinatorial libraries of acyclic and heterocyclic compounds from amino acids and short peptidesp. 109
7 Computational approaches towards the quantification of molecular diversity and design of compound librariesp. 125
8 The role of protein 3D-structures in the drug discovery processp. 157
9 NMR-based screening methods for lead discoveryp. 183
10 Structure-based design of combinatorial librariesp. 203
11 3D QSAR in modern drug designp. 223
12 Physicochemical concepts in drug designp. 243
13 Computer-aided prediction of drug toxicity and metabolismp. 259
Indexp. 279
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