Computational Approaches to Protein Dynamics (eBook, PDF)

From Quantum to Coarse-Grained Methods
Redaktion: Fuxreiter, Monika

• Format: PDF

Produktbeschreibung

This book presents modern biomolecular computational techniques that address protein flexibility/dynamics at all levels of theory. It shows how these advanced methods provide insights into dynamic aspects of biochemical processes. The book covers a wide spectrum of dynamics, from electronic structure-based to coarse-grained techniques via multiscaling at different levels. It describes the methods and results of enzyme catalysis, examines computational techniques to tackle biological problems involving intrinsically disordered proteins (IDPs), and discusses computational issues related to experimental characterization of IDPs.

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Produktdetails

• Verlag: Taylor & Francis
• Seitenzahl: 479
• Erscheinungstermin: 24. Dezember 2014
• Englisch
• ISBN-13: 9781482297867
• Artikelnr.: 42124250

Autorenporträt

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.