
Trends in QSAR and Molecular Modelling 92
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.
- Alaotsikko
- Proceedings of he 9th European Symposium on Structure—Activity Relationships: QSAR and Molecular Modelling September 7 –11, 1992, Strasbourg, France
- Toimittaja
- C.G. Wermuth
- ISBN
- 9789072199133
- Kieli
- englanti
- Paino
- 446 grammaa
- Julkaisupäivä
- 30.9.1993
- Kustantaja
- ESCOM Science Publishers,The Netherlands
- Sivumäärä
- 595