Trends Qsar Molecular Modelling (6 results)

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Seller: AHA-BUCH GmbH, Einbeck, GermanyAHA-BUCH GmbH
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Buch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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.…

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Seller: Revaluation Books, Exeter, United KingdomRevaluation Books
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Hardcover. Condition: Brand New. 619 pages. 9.50x6.60x1.30 inches. In Stock.

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Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Proceedings of the 9th European Symposium on Structure-Activity Relationships, September 7-11, 1992, Strasbourg, France This edition of the Proceedings of the 9th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelli.…

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Buch. Condition: Neu. 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 | C. G. Wermuth | Buch | Einband - fest (Hardcover) | Englisch | 1993 | Springer Netherlands | EAN 9789072199133 | Verantwortliche Person für die EU: Springer Nature Customer Service Center GmbH, Europaplatz 3, 69115 Heidelberg, productsafety[at]springernature[dot]com | Anbieter: preigu Print on Demand.…

Language: English
Published by Springer Netherlands, Springer Netherlands Sep 1993, 1993
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Buch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -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 designX-ray and NMR-based drug designParameters and interactions.Molecular modellingMolecular similarity3D QSAR.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 624 pp. Englisch.…

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Buch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -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. 624 pp. Englisch.…