Abstract
This summary of experimental information on amino acids, peptides, and proteins is best accomplished by considering separately the structural data, and related processed information, and the physico-chemical data. This decision is based, fundamentally, in the different usage of both types of data: the structural data constitute both a benchmark and a source of information for the simplification/improvement/interpretation of simulation treatments while the physico-chemical data play a role in semiempirical predictions.
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© 1995 Springer-Verlag Berlin Heidelberg
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Fraga, S., Parker, J.M.R., Pocock, J.M. (1995). Databases. 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_8
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DOI: https://doi.org/10.1007/978-3-642-51499-9_8
Publisher Name: Springer, Berlin, Heidelberg
Print ISBN: 978-3-540-60133-3
Online ISBN: 978-3-642-51499-9
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