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Computational approaches to protein dynamics : from quantum to coarse-grained methods /
This groundbreaking work addresses a crucial paradigm shift in structural molecular biology, illustrating how protein dynamics plays a central role in various functions, including enzymatic catalysis, protein-protein interactions, and the organization of complex assemblies. The book presents modern...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Boca Raton :
CRC Press,
[2015]
|
| Colección: | Series in computational biophysics.
|
| Temas: | |
| Acceso en línea: | Texto completo Texto completo |
MARC
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| 245 | 0 | 0 | |a Computational approaches to protein dynamics : |b from quantum to coarse-grained methods / |c editor, Monika Fuxreiter. |
| 264 | 1 | |a Boca Raton : |b CRC Press, |c [2015] | |
| 264 | 4 | |c ©2015 | |
| 300 | |a 1 online resource (458 pages) | ||
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| 337 | |a computer |b c |2 rdamedia | ||
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| 490 | 1 | |a Series in Computational Biophysics | |
| 504 | |a Includes bibliographical references and index. | ||
| 588 | 0 | |a Print version record. | |
| 505 | 0 | |a Section 1. Introduction -- section 2. Enzymatic catalysis : multiscale QM/MM calculations -- section 3. Protein motions : flexibility analysis -- section 4. Approaches to intrinsically disordered proteins -- section 5. Large-scale dynamics -- section 6. Ensemble methods. | |
| 520 | |a This groundbreaking work addresses a crucial paradigm shift in structural molecular biology, illustrating how protein dynamics plays a central role in various functions, including enzymatic catalysis, protein-protein interactions, and the organization of complex assemblies. The book presents modern computational techniques for the characterization of proteins and their dynamic properties. The computational methods specifically address the dynamical aspects of protein functionalities, with special emphasis on the analysis of complex assemblies and intrinsically disordered proteins. | ||
| 590 | |a O'Reilly |b O'Reilly Online Learning: Academic/Public Library Edition | ||
| 590 | |a ProQuest Ebook Central |b Ebook Central Academic Complete | ||
| 650 | 0 | |a Proteins |x Conformation. | |
| 650 | 1 | 2 | |a Protein Conformation |
| 650 | 2 | 2 | |a Biophysical Phenomena |
| 650 | 2 | 2 | |a Computational Biology |x methods |
| 650 | 2 | 2 | |a Intrinsically Disordered Proteins |x chemistry |
| 650 | 2 | 2 | |a Molecular Dynamics Simulation |
| 650 | 2 | 2 | |a Proteins |x chemistry |
| 650 | 6 | |a Protéines |x Conformation. | |
| 650 | 6 | |a Phénomènes biophysiques. | |
| 650 | 7 | |a SCIENCE |x Life Sciences |x Biochemistry. |2 bisacsh | |
| 650 | 7 | |a Proteins |x Conformation |2 fast | |
| 700 | 1 | |a Fuxreiter, Monika, |d 1969- |e editor. |1 https://id.oclc.org/worldcat/entity/E39PCjB49r7cJKd4yJXXc4HqKm | |
| 758 | |i has work: |a Computational approaches to protein dynamics (Text) |1 https://id.oclc.org/worldcat/entity/E39PCGtgHXfbQBFGXpVdQPtqPP |4 https://id.oclc.org/worldcat/ontology/hasWork | ||
| 776 | 0 | 8 | |i Print version: |t Computational approaches to protein dynamics. |d Boca Raton : CRC Press, Taylor & Francis Group, [2015] |z 9781466561571 |w (DLC) 2015002490 |w (OCoLC)792875051 |
| 830 | 0 | |a Series in computational biophysics. | |
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