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OverviewThis book aims to provide an introduction to the major techniques of chemoinformatics. It is the first text written specifically for this field. The first part of the book deals with the representation of 2D and 3D molecular structures, the calculation of molecular descriptors and the construction of mathematical models. The second part describes other important topics including molecular similarity and diversity, the analysis of large data sets, virtual screening, and library design. Simple illustrative examples are used throughout to illustrate key concepts, supplemented with case studies from the literature. Full Product DetailsAuthor: Andrew R Leach , V J GilletPublisher: Springer Imprint: Springer Dimensions: Width: 23.40cm , Height: 1.50cm , Length: 15.60cm Weight: 0.390kg ISBN: 9789048114337ISBN 10: 9048114330 Pages: 276 Publication Date: 25 August 2008 Audience: General/trade , General Format: Undefined Publisher's Status: Unknown Availability: Out of stock Table of ContentsReviews<p>This is a rather remarkable little book. Just as its title promises, it provides an introduction to a very wide variety of chemoinformatic and CADD topics. Allthough the book is written for beginning graduate students and advanced undergraduates, it could certainly provide a very helpful overview for professionals with no prior knowledge of the subject matter. <p>Robert S. Pearlman, University of Texas at Austin. <p>J.Am. Chem. Soc., Vol 126, No. 4, 2004. Author InformationTab Content 6Author Website:Countries AvailableAll regions |