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3D-QSAR: The Integration of QSAR and Molecular Modeling<br /> Rational Use of Chemical and Sequence Database<br /> Advanced Statistical Techniques<br /> Neural Networks and Expert Systems in Molecular Design

<p><b>Han van de Waterbeemd</b> is the editor of <i>Advanced Computer-Assisted Techniques in Drug Discovery</i>, published by Wiley.</p> <p><b>Raimund Mannhold</b> is the editor of <i>Advanced Computer-Assisted Techniques in Drug Discovery</i>, published by Wiley.</p>

<p>Edited by R. Mannhold, P. Krogsgaard-Larsen, H. Timmerman <i>Advanced Computer-Assisted Techniques in Drug Discovery</i><br />Edited by Han van de Waterbeemd Volume 3</p> <p>The use of powerful computers has revolutionized molecular design and drug discovery. Thoroughly researched and well-structured, this comprehensive handbook covers highly effective and efficient techniques in 3D-QSAR and advanced statistical analysis. The emphasis is on showing users how to apply these methods and avoid costly and time-consuming methodical errors. Topics covered include</p> <ul> <li>combination of statistical methods and molecular modeling tools</li> <li>rational use of databases</li> <li>advanced statistical techniques</li> <li>neural networks and expert systems in molecular design.</li> </ul> <p>This book addresses the practitioner in industry and research, as well as the novice wishing to become acquainted with modern tools in medicinal chemistry. Also available: Chemometric Methods in Molecular Design, edited by H. van de Waterbeemd.</p>

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