Springer
Trends in Qsar and Molecular Modelling 92: Proceedings of He 9th European Symposium on Structure--Activity Relationships: Qsar and Molecular Modelling
Product Code:
9789072199133
ISBN13:
9789072199133
Condition:
New
$345.95
Trends in Qsar and Molecular Modelling 92: Proceedings of He 9th European Symposium on Structure--Activity Relationships: Qsar and Molecular Modelling
$345.95
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:
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.
| Author: C. G. Wermuth |
| Publisher: Springer |
| Publication Date: 34242 |
| Number of Pages: 595 pages |
| Binding: Science |
| ISBN-10: 9072199138 |
| ISBN-13: 9789072199133 |
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