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
1. Auflage 1993
ISBN: 978-90-72199-13-3
Verlag: Springer Netherlands

Buch, Englisch, 595 Seiten, Format (B × H): 160 mm x 241 mm, Gewicht: 1206 g

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.

Zielgruppe

Research

Autoren/Hrsg.

Wermuth, C. G.

Fachgebiete

• Naturwissenschaften Chemie Chemie Allgemein Chemische Labormethoden, Stöchiometrie
• Medizin | Veterinärmedizin Medizin | Public Health | Pharmazie | Zahnmedizin Medizinische Fachgebiete Pharmakologie, Toxikologie
• Mathematik | Informatik EDV | Informatik Informatik Künstliche Intelligenz Mustererkennung, Biometrik
• Naturwissenschaften Chemie Chemie Allgemein Toxikologie, Gefahrstoffe, Sicherheit in der Chemie
• Naturwissenschaften Chemie Chemie Allgemein Pharmazeutische Chemie, Medizinische Chemie
• Naturwissenschaften Chemie Chemie Allgemein Chemometrik, Chemoinformatik

Inhaltsverzeichnis

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.