Pharmacophores and Pharmacophore Searches

Author:   Thierry Langer ,  Remy D. Hoffmann ,  Raimund Mannhold ,  Hugo Kubinyi
Publisher:   Wiley-VCH Verlag GmbH
ISBN:  

9783527312504


Pages:   395
Publication Date:   04 August 2006
Format:   Hardback
Availability:   Awaiting stock   Availability explained


Our Price $594.00 Quantity:  
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Pharmacophores and Pharmacophore Searches


Overview

This handbook is the first to address the practical aspects of this novel method. It provides a complete overview of the field and progresses from general considerations to real life scenarios in drug discovery research. Starting with an introductory historical overview, the authors move on to discuss ligand-based approaches, including 3D pharmacophores and 4D QSAR, as well as the concept and application of pseudoreceptors. The next section on structure-based approaches includes pharmcophores from ligand-protein complexes, FLIP and 3D protein-ligand binding interactions. The whole is rounded off with a complete section devoted to applications and examples, including modeling of ADME properties. With its critical evaluation of pharmacophore-based strategies, this book represents a valuable aid for project leaders and decision-makers in the pharmaceutical industry, as well as pharmacologists, and medicinal and chemists.

Full Product Details

Author:   Thierry Langer ,  Remy D. Hoffmann ,  Raimund Mannhold ,  Hugo Kubinyi
Publisher:   Wiley-VCH Verlag GmbH
Imprint:   Wiley-VCH Verlag GmbH
Dimensions:   Width: 17.40cm , Height: 2.40cm , Length: 24.30cm
Weight:   0.864kg
ISBN:  

9783527312504


ISBN 10:   3527312501
Pages:   395
Publication Date:   04 August 2006
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Hardback
Publisher's Status:   Out of Print
Availability:   Awaiting stock   Availability explained

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Reviews

'With its critical evaluation of pharmacophore-based strategies, this book represents a valuable aid...' (Anticancer Research, 2007)


Author Information

Thierry Langer (b. 1962) is heading the Computer Aided Molecular Design Group at the University of Innsbruck (Tyrol, Austria). After his pharmacy M.S. degree (1987) he obtained a Ph.D. degree in organic chemistry at the University of Vienna (Austria) in 1991. He then spent one year as a post-doc fellow at the Universiteacute; Louis Pasteur (Strasbourg, France) with C. G. Wermuth. In 1992 he moved to the University of Innsbruck, where he established the molecular modeling group. Since 1997 he is associate professor for pharmaceutical chemistry. In addition to his academic appointments, he is also the founder and CEO of the Inteligand, a company specialized in providing computational services for the pharmaceutical industry. Professor Langer's main research interests are focused on theoretical pharmaceutical chemistry, drug design, and pharmacophore modeling using molecular modeling techniques as well as QSAR and 3D-QSAR.

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