Trends in QSAR and Molecular Modelling 92: Proceedings of he 9th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling

by C.G. Wermuth

2020-07-25 21:56:43

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 ... Read more
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. Less

Book Details

File size7.01(w)x10.00(h)x0.0
Print pages595
PublisherSpringer Netherlands
Publication date September 30, 1993
ISBN9789072199133

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