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.
Sprache
Verlagsort
Verlagsgruppe
Zielgruppe
Für Beruf und Forschung
Research
Illustrationen
Maße
Höhe: 241 mm
Breite: 160 mm
Dicke: 43 mm
Gewicht
ISBN-13
978-90-72199-13-3 (9789072199133)
DOI
10.1007/978-94-011-1472-1
Schweitzer Klassifikation
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.
