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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

Editors: Wermuth, C.G. (Ed.)

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  • ISBN 978-90-72199-13-3
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About this book

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.

Buy this book

Hardcover 404,56 €
price for Spain (gross)
  • ISBN 978-90-72199-13-3
  • Free shipping for individuals worldwide
  • Immediate ebook access, if available*, with your print order
  • Usually dispatched within 3 to 5 business days.
  • The final prices may differ from the prices shown due to specifics of VAT rules
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Bibliographic Information

Bibliographic Information
Book Title
Trends in QSAR and Molecular Modelling 92
Book Subtitle
Proceedings of he 9th European Symposium on Structure—Activity Relationships: QSAR and Molecular Modelling September 7 –11, 1992, Strasbourg, France
Editors
  • C.G. Wermuth
Copyright
1993
Publisher
Springer Netherlands
Copyright Holder
ESCOM Science Publishers B.V.
Hardcover ISBN
978-90-72199-13-3
Edition Number
1
Number of Pages
XXIV, 595
Topics

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