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Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Met

Description: Computational Approaches to Protein Dynamics by Monika Fuxreiter Estimated delivery 3-12 business days Format Hardcover Condition Brand New Description From Quantum to CoarseGrained 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. Publisher Description The Latest Developments on the Role of Dynamics in Protein FunctionsComputational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Methods presents modern biomolecular computational techniques that address protein flexibility/dynamics at all levels of theory. An international contingent of leading researchers in chemistry, physics, and biology show how these advanced methods provide insights into dynamic aspects of biochemical processes. A particular focus is on intrinsically disordered proteins (IDPs), which lack a well-defined three-dimensional structure and function as dynamic ensembles.The book covers a wide spectrum of dynamics, from electronic structure-based to coarse-grained techniques via multiscaling at different levels. After an introduction to dynamics and historical overview of basic methodologies, the book addresses the following issues:Is there a quantitative relationship between enzymatic catalysis and protein dynamics?Which are the functionally relevant motions of proteins?How can structural properties and partner recognition mechanisms of IDPs be simulated?How can we speed up molecular dynamics? How can we describe conformational ensembles by the synergistic effort of computations and experiments?While dynamics is now considered essential for interpreting protein action, it is not yet an integral component in establishing structure–function relationships of proteins. Helping to reshape this classical view in biochemistry, this groundbreaking book explores advances in computational methodology and contributes to the new, ensemble way of studying proteins. Author Biography 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. Details ISBN 1466561572 ISBN-13 9781466561571 Title Computational Approaches to Protein Dynamics Author Monika Fuxreiter Format Hardcover Year 2014 Pages 479 Publisher Taylor & Francis Inc GE_Item_ID:139829188; About Us Grand Eagle Retail is the ideal place for all your shopping needs! With fast shipping, low prices, friendly service and over 1,000,000 in stock items - you're bound to find what you want, at a price you'll love! Shipping & Delivery Times Shipping is FREE to any address in USA. Please view eBay estimated delivery times at the top of the listing. Deliveries are made by either USPS or Courier. We are unable to deliver faster than stated. International deliveries will take 1-6 weeks. NOTE: We are unable to offer combined shipping for multiple items purchased. This is because our items are shipped from different locations. Returns If you wish to return an item, please consult our Returns Policy as below: Please contact Customer Services and request "Return Authorisation" before you send your item back to us. Unauthorised returns will not be accepted. Returns must be postmarked within 4 business days of authorisation and must be in resellable condition. Returns are shipped at the customer's risk. We cannot take responsibility for items which are lost or damaged in transit. For purchases where a shipping charge was paid, there will be no refund of the original shipping charge. Additional Questions If you have any questions please feel free to Contact Us. Categories Baby Books Electronics Fashion Games Health & Beauty Home, Garden & Pets Movies Music Sports & Outdoors Toys

Price: 209.71 USD

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Computational Approaches to Protein Dynamics: From Quantum to Coarse-Grained Met

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Restocking Fee: No

Return shipping will be paid by: Buyer

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ISBN-13: 9781466561571

Book Title: Computational Approaches to Protein Dynamics

Number of Pages: 479 Pages

Publication Name: Computational Approaches to Protein Dynamics : from Quantum to Coarse-Grained Methods

Language: English

Publisher: CRC Press LLC

Item Height: 1.2 in

Publication Year: 2014

Subject: Chemistry / Physical & Theoretical, Life Sciences / Biology, Chemistry / Organic, Physics / General

Type: Textbook

Item Weight: 32 Oz

Item Length: 9.3 in

Subject Area: Science

Author: Monika Fuxreiter

Series: Series in Computational Biophysics Ser.

Item Width: 6.6 in

Format: Hardcover

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