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Peptide Solvation and H-bonds, Volume 72 (Advances in Protein Chemistry) [Hardcover]

Robert Baldwin (Editor), David James Baker MPhil DM FRCA FRSM (Editor)

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Book Description

Series: Advances in Protein Chemistry | Publication Date: March 16, 2006

Volume 72 addresses the role of peptide backbone solvation in the energetics of protein folding. Particular attention is focused on modeling and computation. This volume will be of particular interest to biophysicists and structural biologists.

*Challenges the longstanding and basic assumptions of structural biology
*Discusses how to solve the problem of protein structure prediction
*Addresses the quantitation of the energetics of folding

#outer_postBodyPS { display: none; } #psGradient { display: none; } #psPlaceHolder { display: none; } #psExpand { display: none; } Volume 72 addresses the role of peptide backbone solvation in the energetics of protein folding. Particular attention is focused on modeling and computation. This volume will be of particular interest to biophysicists and structural biologists.

*Challenges the longstanding and basic assumptions of structural biology
*Discusses how to solve the problem of protein structure prediction
*Addresses the quantitation of the energetics of folding

Editorial Reviews

Review

PRAISE FOR THE SERIES:

"The authority, originality, and editing of the reviews are first class."
-NATURE

"The Advances in Protein Chemistry series has been a major factor in the education of protein chemists."
-JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Book Description

New Directions in the Study of Peptide H-bonds and Peptide Solvation

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Product Details

Hardcover: 312 pages
Publisher: Academic Press; 1 edition (March 16, 2006)
Language: English
ISBN-10: 0120342723
ISBN-13: 978-0120342723
Product Dimensions: 9.1 x 6.1 x 0.9 inches
Shipping Weight: 1.4 pounds (View shipping rates and policies)
Amazon Best Sellers Rank: #2,022,761 in Books (See Top 100 in Books)

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Front Cover | Table of Contents | First Pages | Index | Surprise Me!

Inside This Book (learn more)

Key Phrases - Statistically Improbable Phrases (SIPs): (learn more)
formamide chains, computational protein design, solvent force fields, liquid paradigm, polarizable simulations, peptide solvation, dipeptide dimer, input radii, implicit solvent models, backbone hydration, helix propensity scale, thermodynamic propensity, solid paradigm, polarizable force field, folding transition state, formamide dimer, hydrogen bonding cooperativity, explicit solvent simulations, hydrogen bonding energies, folding thermodynamics, folding energetics, protein folding kinetics, polarizable models, turkey ovomucoid third domain, docked conformations

Key Phrases - Capitalized Phrases (CAPs): (learn more)
New York, Protein Sci, Lennard Jones, Protein Chem, Elsevier Inc, Protein Sri, Nature Struct, Protein Data Bank, Methods Enzymol, Monte Carlo, Phys Chem, Arta Crystallogr, Nature Street, Oxford University Press, Perkin Trans, Proteins Street, Proteins Struct, San Francisco

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Front Cover | Table of Contents | First Pages | Index | Surprise Me!

Citations (learn more)

This book cites 17 books:

Membrane Protein Structure: Experimental Approaches (Methods in Physiology Series) by Stephen H. White on page 171
Valency and Bonding: A Natural Bond Orbital Donor-Acceptor Perspective by Frank Weinhold on page 155
Organic Chemistry: WITH Organic Chemistry Lab Survial Guide, 6r.e. by David R. Klein on page 272
An Introduction to Statistical Thermodynamics (Dover Books on Physics) by Terrell L. Hill on page 152
Modern Quantum Chemistry: Introduction to Advanced Electronic Structure Theory (Dover Books on Chemistry) by Attila Szabo on page 37

See all 17 books this book cites

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