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More About This Title Computational Methods for Protein Folding: A Special Volume of Advances in Chemical Physics (V120)
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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.
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Insights into Specific Problems in Protein Folding Using Simple Concepts (D. Thirumalai, et al.).
Protein Recognition by Sequence-to-Structure Fitness: Bridging Efficiency and Capacity of Threading Models (J. Meller and R. Elber).
A Unified Approach to the Prediction of Protein Structure and Function (J. Skolnick and A. Kolinski).
Knowledge-Based Prediction of Protein Tertiary Structure (P. L'Heureux, et al.).
Ab Initio Protein Structure Prediction Using a Size-Dependent Tertiary Folding Potential (V. Eyrich, et al.).
Deterministic Global Optimization and Ab Initio Approaches for the Structure Prediction of Polypeptides, Dynamics of Protein Folding, and Protein-Protein Interactions (J. Klepeis, et al.).
Detecting Native Protein Folds Among Large Decoy Sites with the OPLS All-Atom Potential and the Surface Generalized Born Solvent Model (A. Wallqvist, et al.).
Author Index.
Subject Index.
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