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Wirkstoffdesign

Wirkstoffdesign


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About the Book

Dies ist ein Buch uber Forschung. Nicht Gruppen von Arzneimitteln werden beschrieben, sondern der Weg zum neuen Wirkstoff. Das Konzept ist neu und steht im Gegensatz zu den bisher vorliegenden Lehrbuchern der Pharmazeutischen Chemie. Von der Geschichte der Arzneimittelforschung, den Wirkmechanismen der Arzneimittel und Methoden zur Leitstruktursuche und-optimierung spannt sich der Bogen uber Strukturbestimmungsmethoden, Modelling, Molekuldynamik und QSAR-Methoden bis zum struktur- und computergestutzten Design. Auch besonders aktuelle Themen, so z.B. das rationale Design von Peptidomimetika, die Kombinatorische Chemie und der Beitrag der Gentechnologie zur Arzneimittelforschung, werden eingehend behandelt. Eine grosse Zahl von Beispielen erlautert die Anwendung der Methoden. Im letzten Teil des Buches werden weitere Anwendungen vorgestellt, die das Zusammenspiel klassischer und moderner Konzepte illustrieren. Wirkstoffdesign ist, wie kaum ein anderes Forschungsgebiet, komplex und multidisziplinar. Dementsprechend wendet sich das Buch an Studenten der Chemie, Pharmazie, Biochemie und Biologie und an Wissenschaftler dieser und verwandter Disziplinen. Es bietet eine Einfuhrung in die Arzneimittelforschung, die Struktur-Wirkungsbeziehungen und das Wirkstoffdesign. Spezialisten einzelner Teilgebiete werden in dem Buch wertvolle Informationen aus anderen Arbeitsgebieten finden, die sie bei ihrer taglichen Arbeit unterstutzen. Daruberhinaus hoffen und wunschen die Autoren, dass ihr Buch einen Impuls setzt, das Thema Wirkstoffdesign in den Studiengangen Chemie und Pharmazie an den Universitaten starker als bisher zu verankern."

About the Author :
Hans-Joachim Bohm ist im Fruhjahr 1996 zur Firma Hoffmann La Roche, Basel, ubergewechselt, wo er sich mit der Entwicklung und Anwendung neuer Methoden des computergestutzten Wirkstoffdesigns beschaftigt. Sein Computerprogramm LUDI, das er noch wahrend seiner Tatigkeit in der BASF entwickelte, wird heute weltweit zum De novo-Design von Arzneimitteln eingesetzt. Gerhard Klebe ist Professor fur Pharmazeutische Chemie der Universitat Marburg. Seine Forschungsinteressen gelten Struktur-Reaktivitatskorrelationen, Konformations- und Pharmakophoranalysen und 3D-QSAR-Methoden. Hugo Kubinyi arbeitet im Wirkstoffdesign des Hauptlaboratoriums der BASF AG. Er ist Vorsitzender der internationalen QSAR and Modelling Society und Herausgeber mehrerer Monographien und einer Buchreihe uber Medizinische Chemie. Sein Spezialgebiet sind Struktur-Wirkungsbeziehungen und QSAR-Methoden."


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Product Details
  • ISBN-13: 9783827400123
  • Publisher: Springer
  • Publisher Imprint: Springer
  • Language: German
  • Returnable: N
  • ISBN-10: 3827400120
  • Publisher Date: 24 Sep 1996
  • Binding: Paperback
  • No of Pages: 599
  • Weight: 1398 gr


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