Computational Methods for Protein Folding. Advances in Chemical Physics, Volume 120

Friesner, Richard A., Prigogine, Ilya, Rice, Stuart A.

ISBN 10: 0471209554 / ISBN 13: 9780471209553

Published by Wiley-Interscience, 2001

About this Item

Price has been reduced by 10% until Monday, Oct. 20 (sale item) 527 pp., hardcover, minor library markings, else text clean and binding tight. - If you are reading this, this item is actually (physically) in our stock and ready for shipment once ordered. We are not bookjackers. Buyer is responsible for any additional duties, taxes, or fees required by recipient's country.

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Bibliographic Details

• Title: Computational Methods for Protein Folding. Advances in Chemical Physics, Volume 120
• Publisher: Wiley-Interscience
• Publication Date: 2001
• Language: English
• ISBN 10: 0471209554
• ISBN 13: 9780471209553
• Binding: Hardcover
• Condition: Very Good

About this title

Synopsis

Since the first attempts to model proteins on a computer began almost thirty years ago, our understanding of protein structure and dynamics has dramatically increased. Spectroscopic measurement techniques continue to improve in resolution and sensitivity, allowing a wealth of information to be obtained with regard to the kinetics of protein folding and unfolding, and complementing the detailed structural picture of the folded state. Concurrently, algorithms, software, and computational hardware have progressed to the point where both structural and kinetic problems may be studied with a fair degree of realism. Despite these advances, many major challenges remain in understanding protein folding at both the conceptual and practical levels.

Computational Methods for Protein Folding seeks to illuminate recent advances in computational modeling of protein folding in a way that will be useful to physicists, chemists, and chemical physicists. Covering a broad spectrum of computational methods and practices culled from a variety of research fields, the editors present a full range of models that, together, provide a thorough and current description of all aspects of protein folding. A valuable resource for both students and professionals in the field, the book will be of value both as a cutting-edge overview of existing information and as a catalyst for inspiring new studies.

Computational Methods for Protein Folding is the 120th volume in the acclaimed series Advances in Chemical Physics, a compilation of scholarly works dedicated to the dissemination of contemporary advances in chemical physics, edited by Nobel Prize-winner Ilya Prigogine.

About the Author

Richard Friesner is Professor of Chemistry at Columbia University.