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.
| Leidėjas: | Springer Netherlands |
| Išleidimo metai: | 1993 |
| Knygos puslapių skaičius: | 624 |
| ISBN-10: | 9072199138 |
| ISBN-13: | 9789072199133 |
| Formatas: | Knyga kietu viršeliu |
| Kalba: | Anglų |
| Žanras: | Computational chemistry |
Parašykite atsiliepimą apie „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“
