 Advances in Chemical Physics, Volume 120, Computational Methods for Protein Folding
ISBN: 978-0-471-20955-3
Hardcover
544 pages
December 2001
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Statistical Analysis of Protein Folding Kinetics (A. Dinner, et al).
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.
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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