9789072199133 - Trends in Qsar and Molecular Modelling 92: Proceedings of he 9th European Symposium on Structure-Activity Relationships: QSAR and Molecular Modelling September 7 -1... (9 risultati)

Condizione: New. In.

Rilegato in Tela. Condizione: fine. Dordrecht, 1993; clothbound, pp. 624, cm 17x24. Libro.

Buch. Condizione: 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.

Hardcover. Condizione: Brand New. 619 pages. 9.50x6.60x1.30 inches. In Stock.

Gebundene Ausgabe. Condizione: Gut. 619 Seiten; Escom Verlag Leiden, 1993. 595 S. Gebunden ohne Schutzumschlag, oberer + unterer Buchrücken ganz leicht berieben, ansonsten sehr guter Zustand, keinerlei Einträge. Wiegt ca. 1,4 kg, Aufl.1993. Auslandsversand auf Anfrage. Kein Versand an Packstationen. 12467 Sprache: Deutsch Gewicht in Gramm: 1400.

Condizione: 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.

Buch. Condizione: 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 Netherland | EAN 9789072199133 | Verantwortliche Person für die EU: Springer Netherlands, Haberstr. 7, 69126 Heidelberg, buchhandel-buch[at]springer[dot]com | Anbieter: preigu Print on Demand.

Buch. Condizione: 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.

Buch. Condizione: 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.