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 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.
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Produktdetails
- ISBN: 978-1-4665-6157-1
- EAN: 9781466561571
- Produktnummer: 16403258
- Verlag: Taylor & Francis Inc
- Sprache: Englisch
- Erscheinungsjahr: 2014
- Seitenangabe: 479 S.
- Masse: H16.2 cm x B23.7 cm x D2.8 cm 852 g
- Abbildungen: Scatter Color on 28 pages (see Notes tab); Aprox. 90 to 120 equations; 6 Tables, black and white; 10 Illustrations, color; 96 Illustrations, black and white
- Gewicht: 852
- Sonstiges: Tertiary Education (US: College)
Über den Autor
Mónika Fuxreiter is head of the Laboratory of Protein Dynamics in the Department of Biochemistry and Molecular Biology at the University of Debrecen. She received her MSc and PhD from the Eötvös Loránd University of Sciences, and was a postdoctoral fellow at the University of Southern California under Arieh Warshel. Dr. Fuxreiter has 20 years of experience working on state-of-the-art approaches for biological systems, including partner recognition mechanisms of IDPs and unique regulatory mechanisms of fuzzy complexes and relationships to context-dependence.
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