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Practical Overview

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Computer Simulations of Protein Structures and Interactions

Part of the book series: Lecture Notes in Chemistry ((LNC,volume 66))

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Abstract

At this point it is necessary to pause and look at the overall picture, lest a distorted conclusion is reached. Let us analyze the dangers, objectives, and available means in the modeling of proteins and of their interactions.

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Authors and Affiliations

  1. Department of Chemistry, University of Alberta, T6G 2G2, Edmonton, AB, Canada

    S. Fraga

  2. Departamento de Química Física Aplicada, Universidad Autónoma de Madrid, 28049, Canto Blanco (Madrid), Spain

    S. Fraga

  3. Alberta Peptide Institute and Department of Biochemistry, University of Alberta, T6G 2S2, Edmontom, AB, Canada

    J. M. R. Parker

  4. Department of Biochemistry, University of Dundee, DD1 4HN, Dundee, Scotland, UK

    J. M. Pocock

Authors
  1. S. Fraga
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  2. J. M. R. Parker
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  3. J. M. Pocock
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© 1995 Springer-Verlag Berlin Heidelberg

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Fraga, S., Parker, J.M.R., Pocock, J.M. (1995). Practical Overview. In: Computer Simulations of Protein Structures and Interactions. Lecture Notes in Chemistry, vol 66. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-51499-9_7

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  • DOI: https://doi.org/10.1007/978-3-642-51499-9_7

  • Publisher Name: Springer, Berlin, Heidelberg

  • Print ISBN: 978-3-540-60133-3

  • Online ISBN: 978-3-642-51499-9

  • eBook Packages: Springer Book Archive

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