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Thermodynamics and kinetics of drug binding / edited by György M. Keserü and David C. Swinney.

Contributor(s): Material type: TextTextSeries: Methods and principles in medicinal chemistry ; v. 65.Publisher: Weinheim, Germany : Wiley-VCH Verlag GmbH & Co. KGaA, [2015]Description: 1 online resource (xxiii, 334 pages) : illustrations (some color)Content type:
  • text
Media type:
  • computer
Carrier type:
  • online resource
ISBN:
  • 9783527673049
  • 3527673040
  • 9783527673025
  • 3527673024
  • 9783527673032
  • 3527673032
Subject(s): Genre/Form: Additional physical formats: Print version:: Thermodynamics and kinetics of drug bindingDDC classification:
  • 615.19 23
LOC classification:
  • RM301.25 .T44 2015eb
NLM classification:
  • W1
  • QV 745
Online resources: Summary: "This practical reference for medicinal and pharmaceutical chemists combines the theoretical background with modern methods as well as applications from recent lead finding and optimization projects. Divided into two parts on the thermodynamics and kinetics of drug-receptor interaction, the text provides the conceptual and methodological basis for characterizing binding mechanisms for drugs and other bioactive molecules. It covers all currently used methods, from experimental approaches, such as ITC or SPR, right up to the latest computational methods. Case studies of real-life lead or drug development projects are also included so readers can apply the methods learned to their own projects. Finally, the benefits of a thorough binding mode analysis for any drug development project are summarized in an outlook chapter written by the editors."-- Publisher's info.
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Includes bibliographical references and index.

"This practical reference for medicinal and pharmaceutical chemists combines the theoretical background with modern methods as well as applications from recent lead finding and optimization projects. Divided into two parts on the thermodynamics and kinetics of drug-receptor interaction, the text provides the conceptual and methodological basis for characterizing binding mechanisms for drugs and other bioactive molecules. It covers all currently used methods, from experimental approaches, such as ITC or SPR, right up to the latest computational methods. Case studies of real-life lead or drug development projects are also included so readers can apply the methods learned to their own projects. Finally, the benefits of a thorough binding mode analysis for any drug development project are summarized in an outlook chapter written by the editors."-- Publisher's info.

Description based on print version record.