Trends in QSAR and Molecular Modelling 92: Proceedings of he 9th European Symposium on Structure—Activity Relationships: QSAR and Molecular Modelling September 7 –11, 1992, Strasbourg, France
Author:   C.G. Wermuth
Publisher:   Springer
ISBN:  

9789072199133


Pages:   595
Publication Date:   30 September 1993
Format:   Hardback
Availability:   Out of stock   Availability explained
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Trends in QSAR and Molecular Modelling 92: Proceedings of he 9th European Symposium on Structure—Activity Relationships: QSAR and Molecular Modelling September 7 –11, 1992, Strasbourg, France


Overview

This edition of the Proceedings of the 9th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling held from September 7-11, 1992 in Strasbourg, France deals with various areas of structure-activity relationships and their applications in the design of new drugs. The approximately 175 contributions in the book highlight the interdisciplinary approach between QSAR, molecular modelling and databank-based research in the design and development process of new drug candidates, and demonstrates the efficacy of these techniques by introducing rationalization at a very early stage in the discovery of bioactive compounds. Internationally renowned specialists review methodologies in the field of SAR concepts and computer-assisted drug design, covering such topics as: De novo design X-ray and NMR-based drug design Parameters and interactions. Molecular modelling Molecular similarity 3D QSAR.

Full Product Details

Author:   C.G. Wermuth
Publisher:   Springer
Imprint:   ESCOM Science Publishers,The Netherlands
Dimensions:   Width: 17.80cm , Height: 3.30cm , Length: 25.40cm
Weight:   1.290kg
ISBN:  

9789072199133


ISBN 10:   9072199138
Pages:   595
Publication Date:   30 September 1993
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Hardback
Publisher's Status:   Active
Availability:   Out of stock   Availability explained
The supplier is temporarily out of stock of this item. It will be ordered for you on backorder and shipped when it becomes available.

Table of Contents

Welcome Lecture.- Section I: De novo Design X-ray and NMR-based Drug Design.- Section II: Parameters and Interactions.- Section III: Molecular Modelling.- Section IV: Molecular Similarity.- Section V: 3D QSAR.- Posters.- Author index.

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