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3D QSAR in Drug Design pp 19–34Cite as

Comparative Binding Energy Analysis

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Part of the book series: Three-Dimensional Quantitative Structure Activity Relationships ((QSAR,volume 2))

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Author information

Authors and Affiliations

  1. European Molecular Biology Laboratory, MeyerhoŸstraβe I., Postfach 10.2209, 69012, Heidelberg, Germany

    Rebecca C. Wade

  2. Department of Molecular Biology, TPC-5, The Scripps Research Institute, 10550 North Torrey Pines Road, La Jolla, CA, 92037, USA

    Angel R. Qrtiz

  3. Departamento de Farmacologia, Universidad de Alcalá, 28871 Alcalá de Henares, Madrid, Spain

    Federico Gago

Authors
  1. Rebecca C. Wade
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  2. Angel R. Qrtiz
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  3. Federico Gago
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Editor information

Editors and Affiliations

  1. ZHF/G, A30, BASF AG, D-67056, Ludwigshafen, Germany

    Hugo Kubinyi

  2. Department Pharmazie, ETH-Zürich, Winterthurer Strasse 190, CH-8057, Zürich, Switzerland

    Gerd Folkers

  3. Abbott Laboratories, Pharmaceutical Products Division, 100 Abbott Park Rd., Abbott Park, IL, 60064-3500, USA

    Yvonne C. Martin

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© 2002 Kluwer Academic Publishers

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Wade, R.C., Qrtiz, A.R., Gago, F. (2002). Comparative Binding Energy Analysis. In: Kubinyi, H., Folkers, G., Martin, Y.C. (eds) 3D QSAR in Drug Design. Three-Dimensional Quantitative Structure Activity Relationships, vol 2. Springer, Dordrecht. https://doi.org/10.1007/0-306-46857-3_2

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  • DOI: https://doi.org/10.1007/0-306-46857-3_2

  • Publisher Name: Springer, Dordrecht

  • Print ISBN: 978-0-7923-4790-3

  • Online ISBN: 978-0-306-46857-5

  • eBook Packages: Springer Book Archive

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