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  • 1
    UID:
    almahu_9949198602902882
    Umfang: XVI, 502 p. , online resource.
    Ausgabe: 1st ed. 2000.
    ISBN: 9781461541417
    Inhalt: Much of chemistry, molecular biology, and drug design, are centered around the relationships between chemical structure and measured properties of compounds and polymers, such as viscosity, acidity, solubility, toxicity, enzyme binding, and membrane penetration. For any set of compounds, these relationships are by necessity complicated, particularly when the properties are of biological nature. To investigate and utilize such complicated relationships, henceforth abbreviated SAR for structure-activity relationships, and QSAR for quantitative SAR, we need a description of the variation in chemical structure of relevant compounds and biological targets, good measures of the biological properties, and, of course, an ability to synthesize compounds of interest. In addition, we need reasonable ways to construct and express the relationships, i. e. , mathematical or other models, as well as ways to select the compounds to be investigated so that the resulting QSAR indeed is informative and useful for the stated purposes. In the present context, these purposes typically are the conceptual understanding of the SAR, and the ability to propose new compounds with improved property profiles. Here we discuss the two latter parts of the SARlQSAR problem, i. e. , reasonable ways to model the relationships, and how to select compounds to make the models as "good" as possible. The second is often called the problem of statistical experimental design, which in the present context we call statistical molecular design, SMD. 1.
    In: Springer Nature eBook
    Weitere Ausg.: Printed edition: ISBN 9780306462177
    Weitere Ausg.: Printed edition: ISBN 9781461368571
    Weitere Ausg.: Printed edition: ISBN 9781461541424
    Sprache: Englisch
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 2
    Online-Ressource
    Online-Ressource
    Boston, MA : Springer US
    UID:
    gbv_786988800
    Umfang: Online-Ressource (XVI, 502 p) , online resource
    Ausgabe: Reproduktion Springer eBook Collection. Chemistry and Materials Science
    ISBN: 9781461541417
    Inhalt: Much of chemistry, molecular biology, and drug design, are centered around the relationships between chemical structure and measured properties of compounds and polymers, such as viscosity, acidity, solubility, toxicity, enzyme binding, and membrane penetration. For any set of compounds, these relationships are by necessity complicated, particularly when the properties are of biological nature. To investigate and utilize such complicated relationships, henceforth abbreviated SAR for structure-activity relationships, and QSAR for quantitative SAR, we need a description of the variation in chemical structure of relevant compounds and biological targets, good measures of the biological properties, and, of course, an ability to synthesize compounds of interest. In addition, we need reasonable ways to construct and express the relationships, i. e. , mathematical or other models, as well as ways to select the compounds to be investigated so that the resulting QSAR indeed is informative and useful for the stated purposes. In the present context, these purposes typically are the conceptual understanding of the SAR, and the ability to propose new compounds with improved property profiles. Here we discuss the two latter parts of the SARlQSAR problem, i. e. , reasonable ways to model the relationships, and how to select compounds to make the models as "good" as possible. The second is often called the problem of statistical experimental design, which in the present context we call statistical molecular design, SMD. 1
    Weitere Ausg.: ISBN 9781461368571
    Weitere Ausg.: Erscheint auch als Druck-Ausgabe ISBN 9780306462177
    Weitere Ausg.: Erscheint auch als Druck-Ausgabe ISBN 9781461368571
    Weitere Ausg.: Erscheint auch als Druck-Ausgabe ISBN 9781461541424
    Sprache: Englisch
    URL: Volltext  (lizenzpflichtig)
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
  • 3
    UID:
    gbv_315760389
    Umfang: XVI, 502 S , Ill., graph Darst , 26 cm.
    ISBN: 0306462176
    Anmerkung: Includes bibliographical references and index
    Sprache: Englisch
    Schlagwort(e): QSAR ; Molekulardesign ; Bioaktive Verbindungen ; Vorhersagbarkeit ; Konferenzschrift
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
    BibTip Andere fanden auch interessant ...
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