Computational Methods for Protein Folding - Advances in Chemical Physics
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Published By John Wiley & Sons, Inc.

9780471209553, 0471209554, 9780471224426, 0471224421

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Detecting Native Protein Folds among Large Decoy Sets with the OPLS All-Atom Potential and the Surface Generalized Born Solvent Model

Computational Methods for Protein Folding - Advances in Chemical Physics ◽

10.1002/0471224421.ch8 ◽

2002 ◽

pp. 459-486 ◽

Cited By ~ 1

Author(s):

Anders Wallqvist ◽

Emilio Gallicchio ◽

Anthony K. Felts ◽

Ronald M. Levy

Keyword(s):

Native Protein ◽

Generalized Born ◽

Protein Folds ◽

Solvent Model ◽

Atom Potential

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Statistical Analysis of Protein Folding Kinetics

Computational Methods for Protein Folding - Advances in Chemical Physics ◽

10.1002/0471224421.ch1 ◽

2002 ◽

pp. 1-34 ◽

Cited By ~ 5

Author(s):

Aaron R. Dinner ◽

Sung-Sau So ◽

Martin Karplus

Keyword(s):

Protein Folding ◽

Statistical Analysis ◽

Folding Kinetics

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Knowledge-based Prediction of Protein Tertiary Structure

Computational Methods for Protein Folding - Advances in Chemical Physics ◽

10.1002/0471224421.ch5 ◽

2002 ◽

pp. 193-222 ◽

Cited By ~ 1

Author(s):

Pierre-Jean L'Heureux ◽

Benoit Cromp ◽

Éric Martineau ◽

John R. Gunn

Keyword(s):

Tertiary Structure ◽

Protein Tertiary Structure ◽

Knowledge Based

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Frontmatter and Index

Computational Methods for Protein Folding - Advances in Chemical Physics ◽

10.1002/0471224421.fmatter_indsub ◽

2002 ◽

pp. i-xiii

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Ab Initio Protein Structure Prediction Using a Size-dependent Tertiary Folding Potential

Computational Methods for Protein Folding - Advances in Chemical Physics ◽

10.1002/0471224421.ch6 ◽

2002 ◽

pp. 223-263 ◽

Cited By ~ 1

Author(s):

Volker A. Eyrich ◽

Richard A. Friesner ◽

Daron M. Standley

Keyword(s):

Protein Structure ◽

Ab Initio ◽

Protein Structure Prediction ◽

Structure Prediction ◽

Folding Potential ◽

Size Dependent ◽

Tertiary Folding

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Protein Recognition by Sequence-to-Structure Fitness: Bridging Efficiency and Capacity of Threading Models

Computational Methods for Protein Folding - Advances in Chemical Physics ◽

10.1002/0471224421.ch3 ◽

2002 ◽

pp. 77-130 ◽

Cited By ~ 3

Author(s):

Jaroslaw Meller ◽

Ron Elber

Keyword(s):

Protein Recognition

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Deterministic Global Optimization and Ab Initio Approaches for the Structure Prediction of Polypeptides, Dynamics of Protein Folding, and Protein-Protein Interactions

Computational Methods for Protein Folding - Advances in Chemical Physics ◽

10.1002/0471224421.ch7 ◽

2002 ◽

pp. 265-457 ◽

Cited By ~ 4

Author(s):

John L. Klepeis ◽

Heather D. Schafroth ◽

Karl M. Westerberg ◽

Christodoulos A. Floudas

Keyword(s):

Protein Folding ◽

Global Optimization ◽

Ab Initio ◽

Protein Interactions ◽

Structure Prediction ◽

Deterministic Global Optimization ◽

Protein Protein Interactions

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Color Plates

Computational Methods for Protein Folding - Advances in Chemical Physics ◽

10.1002/0471224421.ins ◽

2002 ◽

pp. c1-c2

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Author Index

Computational Methods for Protein Folding - Advances in Chemical Physics ◽

10.1002/0471224421.indauth ◽

2002 ◽

pp. 487-505

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A Unified Approach to the Prediction of Protein Structure and Function

Computational Methods for Protein Folding - Advances in Chemical Physics ◽

10.1002/0471224421.ch4 ◽

2002 ◽

pp. 131-192 ◽

Cited By ~ 5

Author(s):

Jeffrey Skolnick ◽

Andrzej Kolinski

Keyword(s):

Protein Structure ◽

Structure And Function ◽

Unified Approach ◽

Protein Structure And Function ◽

And Function

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Computational Methods for Protein Folding - Advances in Chemical PhysicsLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By John Wiley & Sons, Inc.

Detecting Native Protein Folds among Large Decoy Sets with the OPLS All-Atom Potential and the Surface Generalized Born Solvent Model

Statistical Analysis of Protein Folding Kinetics

Knowledge-based Prediction of Protein Tertiary Structure

Frontmatter and Index

Ab Initio Protein Structure Prediction Using a Size-dependent Tertiary Folding Potential

Protein Recognition by Sequence-to-Structure Fitness: Bridging Efficiency and Capacity of Threading Models

Deterministic Global Optimization and Ab Initio Approaches for the Structure Prediction of Polypeptides, Dynamics of Protein Folding, and Protein-Protein Interactions

Color Plates

Author Index

A Unified Approach to the Prediction of Protein Structure and Function

Computational Methods for Protein Folding - Advances in Chemical Physics
Latest Publications