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1

Protein structure prediction. 3rd ed. New York: Humana Press, 2014.

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2

Wendt, Hans. Leucine zipper peptides as models for protein folding. Konstanz: Hartung-Gorre, 1995.

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3

Leopoldina, Symposium on the Structure Self-organization and Stability of Proteins (2000 Wittenberg Germany). Structure, Self-organization and Stability of Proteins: Experiments and models : Faltertage 2000 : Leopoldina Symposium : Leucorea in Wittenberg, Germany, September 21, 2000 to September 23, 2000. Halle: Deutsche Akademie der Naturforscher Leopoldina, 2001.

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4

Mattice, Wayne L. Conformational theory of large molecules: The rotationalisomeric state model in macromolecular systems. New York: Wiley, 1994.

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5

1935-, Suter U., ed. Conformational theory of large molecules: The rotational isomeric state model in macromolecular systems. New York: Wiley, 1994.

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6

Harmke, Kamminga, and Whipple Museum of the History of Science., eds. Representations of the double helix. Cambridge: Whipple Museum of the History of Science, 2002.

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7

Rupp, Bernhard. Biomolecular crystallography: Principles, practice, and application to structural biology. New York: Garland Science, 2010.

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8

Rigden, Daniel John. From protein structure to function with bioinformatics. [Dordrecht]: Springer, 2009.

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9

Rupp, Bernhard. Biomolecular crystallography. New York, NY: Garland Science, 2010.

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10

Rupp, Bernhard. Biomolecular crystallography. New York, NY: Garland Science, 2010.

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11

Gerd, Folkers, ed. Molecular modeling: Basic principles and applications. Weinheim: VCH, 1997.

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12

author, Panaye Annick, ed. Three dimensional QSAR: Applications in pharmacology and toxicology. Boca Raton: CRC Press, 2010.

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13

United States. National Aeronautics and Space Administration. Scientific and Technical Information Branch., ed. Monte Carlo lattice models for adsorbed polymer conformation. [Washington, D.C.]: National Aeronautics and Space Administration, Scientific and Technical Informationn Branch, 1985.

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14

D, Fasman Gerald, ed. Prediction of protein structure and the principles of protein conformation. New York: Plenum Press, 1989.

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15

D, Fasman Gerald, ed. Prediction of protein structure and the principles of protein confirmation. New York: Plenum, 1989.

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16

1964-, Liang Jie, Xu Ying 1960-, and Xu Dong 1965-, eds. Computational methods for protein structure prediction and modeling. New York, N.Y: Springer, 2007.

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17

(Editor), Ying Xu, Dong Xu (Editor), and Jie Liang (Editor), eds. Computational Methods for Protein Structure Prediction and Modeling 2: Structure Prediction (Biological and Medical Physics, Biomedical Engineering). Springer, 2006.

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18

(Editor), Ying Xu, Dong Xu (Editor), and Jie Liang (Editor), eds. Computational Methods for Protein Structure Prediction and Modeling 1: Basic Characterization (Biological and Medical Physics, Biomedical Engineering). Springer, 2006.

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19

von, Heijne Gunnar, ed. Membrane protein assembly. Austin: R.G. Landes, 1997.

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20

Global minimization of nonconvex energy functions: Molecular conformation and protein folding : DIMACS workshop, March 20-21, 1995. Providence, R.I: American Mathematical Society, 1996.

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21

Henrik, Bohr, and Brunak S[0]ren, eds. Protein structure by distance analysis. Amsterdam: IOS Press, 1994.

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22

(Editor), H. Bohr, and S. Brunak (Editor), eds. Protein Structure by Distance Analysis,. Ios Pr Inc, 1994.

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23

Protein Structure Prediction: Methods and Protocols (Methods in Molecular Biology). Humana Press, 2000.

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24

Lattman, Eaton E., Thomas D. Grant, and Edward H. Snell. Shape Reconstructions from Small Angle Scattering Data. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780199670871.003.0004.

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This chapter discusses recovering shape or structural information from SAXS data. Key to any such process is the ability to generate a calculated intensity from a model, and to compare this curve with the experimental one. Models for the particle scattering density can be approximated as pure homogenenous geometric shapes. More complex particle surfaces can be represented by spherical harmonics or by a set of close-packed beads. Sometimes structural information is known for components of a particle. Rigid body modeling attempts to rotate and translate structures relative to one another, such that the resulting scattering profile calculated from the model agrees with the experimental SAXS data. More advanced hybrid modelling procedures aim to incorporate as much structural information as is available, including modelling protein dynamics. Solutions may not always contain a homogeneous set of particles. A common case is the presence of two or more conformations of a single particle or a mixture of oligomeric species. The method of singular value decomposition can extract scattering for conformationally distinct species.
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25

1974-, Hecht Stefan, and Huc Ivan, eds. Foldamers: Structure, properties, and applications. Weinheim: Wiley-VCH, 2007.

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26

Foldamers: Structure, Properties, and Applications. Wiley-VCH, 2007.

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27

Hecht, Stefan, and Ivan Huc. Foldamers: Structure, Properties and Applications. Wiley & Sons, Limited, John, 2007.

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28

Hecht, Stefan, and Ivan Huc. Foldamers: Structure, Properties and Applications. Wiley & Sons, Incorporated, John, 2007.

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29

Statistical Modelling Of Molecular Descriptors In Qsarqspr. Wiley-VCH Verlag GmbH, 2012.

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30

WUNDERLICH, B. Conformational Motion & Disorder In Low & High Molecular Mass Crystals (Advances in Polymer Science). Springer, 1988.

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31

Torsten, Schwede, and Peitsch Manuel C, eds. Computational structural biology: Methods and applications. Hackensack, N.J: World Scientific, 2008.

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32

(Editor), Mohammed Zaki, and Chris Bystroff (Editor), eds. Protein Structure Prediction (Methods in Molecular Biology). 2nd ed. Humana Press, 2007.

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33

Intrinsically Disordered Protein Analysis: Volume 1, Methods and Experimental Tools. Humana, 2012.

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34

W, Carter Charles, and Sweet Robert M, eds. Macromolecular crystallography. San Diego: Academic Press, 2003.

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35

Narang, Saran A. Protein Engineering: Approaches to the Manipulation of Protein Engineering (The Biotechnology Series). Butterworth-Heinemann, 1990.

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36

A, Narang Saran, ed. Protein engineering: Approaches to the manipulation of protein folding. Boston: Butterworths, 1990.

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37

Tossounian, Cecilia. La Joven Moderna in Interwar Argentina. University Press of Florida, 2020. http://dx.doi.org/10.5744/florida/9781683401162.001.0001.

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This book reconstructs different images of modern femininities and their evolution during the 1920s and 1930s, showing that women were at the center of a public debate about modernity and its consequences on the emergence of an Argentine national identity. With a focus on competing media representations of womanhood, mainly proposed by male contemporaries, but also with attention to young women’s descriptions of their experiences, the book explores different images of modern femininities and what they reveal about how Argentines imagined themselves and their country during decades of cultural and social renewal. Based on an analysis of a wide range of consumer culture sources—including women’s and general interest magazines and daily newspapers, pulp fiction, advertising, popular music, and films—this book shows that the multifaceted figure of the modern girl embodied the hopes, tensions and anxieties associated with sociocultural transformations, while becoming the bearer of diverse assessments about the Argentine nation. While the young modern woman was sometimes invoked to symbolize fears of the country’s moral decadence and cultural loss, at other times she stood for an “advanced” nation in the media, and her image was a demonstration of national progress and civilization. By reconstructing the emergence and evolution of new female images and their connection to the conformation of different versions of Argentina’s national identity, this book not only unveils the dynamics of sociocultural change but also explores its gendered and nationalistic dimension.
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38

W, Carter Charles, ed. Methods in enzymology. San Diego, Calif: Academic, 2003.

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39

Bohr, Henrik, and Soren Brunak. Protein Folds: A Distance-Based Approach. CRC, 1995.

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40

Henrik, Bohr, and Brunak Søren, eds. Protein folds: A distance-based approach. Boca Raton: CRC Press, 1996.

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41

Biomolecular Crystallography. Garland Science, 2009.

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42

Rupp, Bernhard. Biomolecular Crystallography: Principles, Practice, and Application to Structural Biology. CRC Press LLC, 2009.

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43

Rigden, Daniel John. From Protein Structure to Function with Bioinformatics. Springer, 2010.

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44

J, Langone John, ed. Molecular design and modeling: Concepts and applications. San Diego: Academic Press, 1991.

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45

1944-, Langone John J., ed. Molecular design and modeling: Concepts and applications. Part A, Proteins, peptides, and enzymes. San Diego: Academic Press, 1991.

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