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Libros sobre el tema "Conformation Dynamics"

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Autor: Grafiati
Publicado: 7 de septiembre de 2023

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1

Weber, Marcus. Meshless methods in conformation dynamics. München: Hut, 2006.

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2

Mitsuru, Nagasawa, Kurata Michio 1925- y Toyota Conference, (1st : 1987 : Inuyama City,Japan), eds. Molecular conformation and dynamics of macromolecules in condensed systems. Amsterdam: Elsevier, 1988.

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3

A, Winnik Mitchell y North Atlantic Treaty Organization. Scientific Affairs Division., eds. Photophysical and photochemical tools in polymer science: Conformation, dynamics, morphology. Dordrecht: D. Reidel Pub. Co., 1986.

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4

Subbiah, S. Protein motions. New York: Chaoman & Hall, 1996.

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5

Livesay, Dennis R. Protein dynamics: Methods and protocols. New York: Humana Press, 2013.

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6

Course on Dynamics and the Problem of Recognition in Biological Macromolecules (2nd 1995 Erice, Italy). Dynamics and the problem of recognition in biological macromolecules. New York: Plenum Press, 1996.

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7

Toyota Conference (1st 1987 Inuyama-shi, Japan). Molecular conformation and dynamics of macromolecules in condensed systems: A collection of contributions based on lectures presented at the 1st Toyota Conference, Inuyama City, Japan, 28 September-1 October 1987. Amsterdam: Elsevier, 1988.

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8

International Symposium on Structure and Dynamics of Nucleic Acids, Proteins, and Membranes (1986 Riva, Italy). Structure and dynamics of nucleic acids, proteins, and membranes. New York: Plenum Press, 1986.

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9

Han, Ke-li, Xin Zhang y Ming-jun Yang, eds. Protein Conformational Dynamics. Cham: Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-02970-2.

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10

Keresü, G. M. Molecular mechanics and conformational analysis in drug design. Oxford: Blackwell Science, 1999.

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11

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

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12

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

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13

Huang, Kuo-Ying. Ubiquitin Conformational Dynamics and Hydration Shell Dynamics by Solid State NMR. [New York, N.Y.?]: [publisher not identified], 2011.

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14

Thermal adaptation of conformational dynamics in ribonuclease H. [New York, N.Y.?]: [publisher not identified], 2013.

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15

Eusebio, Juaristi, ed. Conformational behavior of six-membered rings: Analysis, dynamics, and stereochemical effects. New York: VCH, 1995.

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16

Yu, Haibo. Biomolecular simulation: Inclusion of polarizability, prediction of conformational stability, and analysis of peptide folding and association. Aachen: Shaker Verlag, 2004.

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17

Rudolf, Rigler, Orrit M. 1956- y Basché T, eds. Single molecule spectroscopy: Nobel conference lectures. Berlin: Springer, 2001.

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18

Xin, Zhang, Ke-li Han y Ming-jun Yang. Protein Conformational Dynamics. Springer, 2014.

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19

Xin, Zhang, Ke-Li Han y Ming-jun Yang. Protein Conformational Dynamics. Springer International Publishing AG, 2016.

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20

Xin, Zhang, Ke-Li Han y Ming-jun Yang. Protein Conformational Dynamics. Springer London, Limited, 2014.

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21

Kaltashov, Igor A. y Stephen J. Eyles. Mass Spectrometry in Biophysics : Conformation and Dynamics of Biomolecules. Wiley-Interscience, 2005.

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22

Kaltashov, Igor A. y Stephen J. Eyles. Mass Spectrometry in Biophysics: Conformation and Dynamics of Biomolecules. Wiley & Sons, Incorporated, John, 2005.

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23

Kaltashov, Igor A. y Stephen J. Eyles. Mass Spectrometry in Biophysics: Conformation and Dynamics of Biomolecules. Wiley & Sons, Incorporated, John, 2007.

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24

Kaltashov, Igor A. y Stephen J. Eyles. Mass Spectrometry in Biophysics: Conformation and Dynamics of Biomolecules. Wiley & Sons Australia, Limited, John, 2005.

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25

Principles of Protein Structure and Dynamics. Garland Science, 2008.

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26

Winnik, Mitchell A. Photophysical and Photochemical Tools in Polymer Science: Conformation, Dynamics, Morphology. Springer, 2012.

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27

Winnik, Mitchell A. Photophysical and Photochemical Tools in Polymer Science: Conformation, Dynamics, Morphology. Springer, 2011.

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28

Fuxreiter, Monika. Computational Approaches to Protein Dynamics. Taylor & Francis Group, 2014.

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29

Livesay, Dennis R. Protein Dynamics: Methods and Protocols. Humana Press, 2016.

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30

Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods. Taylor & Francis Group, 2018.

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31

Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods. Taylor & Francis Group, 2014.

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32

Fuxreiter, Monika. Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods. Taylor & Francis Group, 2014.

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33

Fuxreiter, Monika. Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods. Taylor & Francis Group, 2014.

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34

Clementi, E. y S. Chin. Structure and Dynamics of Nucleic Acids, Proteins, and Membranes. Springer London, Limited, 2012.

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35

Structure and Dynamics of Nucleic Acids, Proteins, and Membranes. Springer, 2012.

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36

Clementi, E. y S. Chin. Structure and Dynamics of Nucleic Acids, Proteins, and Membranes. Springer, 1987.

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37

Structure and Dynamics of Nucleic Acids, Proteins, and Membranes. Springer, 2012.

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38

Keseru, G. M. y I. Kolossvary. Molecular Mechanics and Conformational Analysis in Drug Design. Blackwell Publishing, 1999.

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39

Biomolecular Crystallography. Garland Science, 2009.

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40

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

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41

Lattman, Eaton E., Thomas D. Grant y Edward H. Snell. Distinct Instrumental Approaches to SAXS. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780199670871.003.0010.

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There are more specialized applications of SAXS and SANS which require specific experimental considerations. This chapter covers size exclusion chromatography which has proven to be useful to study both soluble and membrane bound proteins allowing the study of samples that show time and concentration dependent dynamics. It also describes iime-resolved techniques for SAXS and in a few cases, SANS. Finally, with improved X-ray sources, detectors, sample handling, and compute power, the ability to perform SAXS data in high-throughput is available. This is discussed in enabling the use of SAXS to study protein interactions, map macromolecular conformation, and rapidly characterize samples amongst other applications.
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42

Nagasawa, M. Molecular Conformation and Dynamics of Macromolecules in Condensed Systems: A Collection of Contributions Based on Lectures Presented at the 1st Toyota Conference, Inuyama City, Japan, 28 September - 1 October 1987. Elsevier Science & Technology Books, 2012.

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43

Molecular Conformation and Dynamcis of Macromolecules in Condensed Systems. Elsevier, 1988. http://dx.doi.org/10.1016/c2009-0-08361-5.

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44

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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45

Juaristi, Eusebio. Conformational Behavior of Six-Membered Rings: Analysis, Dynamics, and Stereoelectronic Effects (Methods in Stereochemical Analaysis). VCH Publishers, 1995.

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46

Zhou, Guangwen. Stabilization of Z-DNA by demethylation of thymine bases: A crystallization and thermo-dynamic study of d(m⁵CGUAm⁵CG). 1991.

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47

Zhou, Guangwen. Stabilization of Z-DNA by demethylation of thymine bases: A crystallization and thermo-dynamic study of d(m⁵CGUAm⁵CG). 1991.

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48

Cina, Jeffrey A. Getting Started on Time-Resolved Molecular Spectroscopy. Oxford University Press, 2022. http://dx.doi.org/10.1093/oso/9780199590315.001.0001.

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This textbook details the basic theory of ultrafast molecular spectroscopy starting from time-dependent quantum mechanical perturbation theory in Hilbert space. The emphasis is on the dynamics of nuclear and electronic motion initiated and monitored by femtosecond laser pulses that underlies nonlinear optical signal formation and interpretation. Topics include short-pulse optical absorption, the molecular adiabatic approximation, transient-absorption spectroscopy, vibrational adiabaticity during conformational change, femtosecond stimulated Raman spectroscopy, multi-dimensional electronic spectroscopy and wave-packet interferometry, and two-dimensional wave-packet interferometry of electronic excitation-transfer systems. Numerous exercises embedded in the text explore and expand upon the physical concepts encountered in this important research field.
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49

Zaheer Ul-Haq y Angela K. Wilson, eds. Frontiers in Computational Chemistry: Volume 6. BENTHAM SCIENCE PUBLISHERS, 2022. http://dx.doi.org/10.2174/97898150368481220601.

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Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity. The sixth volume of this series features these six different perspectives on the application of computational chemistry in rational drug design: 1. Computer-aided molecular design in computational chemistry 2. The role of ensemble conformational sampling using molecular docking & dynamics in drug discovery 3. Molecular dynamics applied to discover antiviral agents 4. Pharmacophore modeling approach in drug discovery against the tropical infectious disease malaria 5. Advances in computational network pharmacology for Traditional Chinese Medicine (TCM) research 6. Progress in electronic-structure based computational methods: from small molecules to large molecular systems of biological significance
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50

(Editor), R. Rigler, M. Orrit (Editor) y T. Basche (Editor), eds. Single Molecule Spectroscopy. Springer, 2002.

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