Abstract
Preceding chapters, but particularly Chapters 6–9 (covering methods, software packages, data, and secondary-structure predictive procedures), provide the basis for the discussion of specific details and practical applications to be presented in this and following chapters. But before proceeding with that discussion some comments may help the reader in understanding the reasons for the approach adopted.
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© 1995 Springer-Verlag Berlin Heidelberg
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Fraga, S., Parker, J.M.R., Pocock, J.M. (1995). Modeling of Tertiary Structures. 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_10
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DOI: https://doi.org/10.1007/978-3-642-51499-9_10
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-60133-3
Online ISBN: 978-3-642-51499-9
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