Computer-Assisted Lead Finding and Optimization: Current Tools for Medicinal Chemistry - Rilegato

European Symposium On Quantitative Structure-Activity Relationships 19

 
9783906390161: Computer-Assisted Lead Finding and Optimization: Current Tools for Medicinal Chemistry

Sinossi

Computer-assisted techniques are well-integrated in modern drug discovery and used for the finding of new leads, the optimization of receptor or enzyme affinity, as well as of pharmacokinetic and physicochemical properties.

In this book an account is found of current strategies used in computer-assisted drug design. Important topics include progress in chemometrics, molecular modeling and three-dimensional QSAR approaches. Relatively new mathematical methods such as genetic algorithms or artificial neural networks and fuzzy logic have found their application in rational molecular design. As is amply illustrated, based on recent developments in these disciplines, important progress has been made in lead finding strategies. This is of great importance to the pharmaceutical industry.

Thus, all scientists investigating quantitative structure-activity relationships in their broadest sense, in medicinal, agricultural, or environmental chemistry will benefit from this book.

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9783906390406: Computer-assisted Lead Finding and Optimization: Current Tools for Medicinal Chemistry

Edizione in evidenza

ISBN 10:  3906390403 ISBN 13:  9783906390406
Casa editrice: Vch Pub, 2007
Rilegato