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Více informací o knize Trends in QSAR and Molecular Modelling 92

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Anotace knihy

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.

Parametry knihy

Zařazení knihy Knihy v angličtině Computing & information technology Computer science Artificial intelligence

• Plný název: Trends in QSAR and Molecular Modelling 92
• Autor: C.G. Wermuth
• Jazyk: Angličtina
• Vazba: Pevná
• Počet stran: 595
• EAN: 9789072199133
• ISBN: 9072199138
• ID: 01978123
• Nakladatelství: Springer
• Hmotnost: 1290 g
• Rozměry: 254 × 178 × 42 mm
• Datum vydání: 30. September 1993

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