Protein Folding Protocols
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16

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Published By Humana Press

1597451894

Latest Documents Most Cited Documents Contributed Authors Related Sources Related Keywords

Characterizing Protein Folding Transition States Using Ψ-Analysis

Protein Folding Protocols ◽

10.1385/1-59745-189-4:83 ◽

2006 ◽

pp. 83-104

Author(s):

Adarsh D. Pandit ◽

Bryan A. Krantz ◽

Robin S. Dothager ◽

Tobin R. Sosnick

Keyword(s):

Protein Folding ◽

Transition States

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Thinking the Impossible: How to Solve the Protein Folding Problem With and Without Homologous Structures and More

Protein Folding Protocols ◽

10.1385/1-59745-189-4:305 ◽

2006 ◽

pp. 305-320

Author(s):

Rita Casadio ◽

Piero Fariselli ◽

Pier Luigi Martelli ◽

Gianluca Tasco

Keyword(s):

Protein Folding

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Characterization of Denatured Proteins Using Residual Dipolar Couplings

Protein Folding Protocols ◽

10.1385/1-59745-189-4:39 ◽

2006 ◽

pp. 39-48

Author(s):

Erika B. Gebel ◽

David Shortle

Keyword(s):

Residual Dipolar Couplings ◽

Dipolar Couplings ◽

Denatured Proteins

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Advances in the Analysis of Conformational Transitions in Peptides Using Differential Scanning Calorimetry

Protein Folding Protocols ◽

10.1385/1-59745-189-4:105 ◽

2006 ◽

pp. 105-114

Author(s):

Werner W. Streicher ◽

George I. Makhatadze

Keyword(s):

Differential Scanning Calorimetry ◽

Conformational Transitions ◽

Scanning Calorimetry

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A Hierarchical Protein Folding Scheme Based on the Building Block Folding Model

Protein Folding Protocols ◽

10.1385/1-59745-189-4:189 ◽

2006 ◽

pp. 189-204

Author(s):

Nurit Haspel ◽

Gilad Wainreb ◽

Yuval Inbar ◽

Hui-Hsu (Gavin) Tsai ◽

Chung-Jung Tsai ◽

...

Keyword(s):

Protein Folding ◽

Building Block ◽

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Estimation of Folding Probabilities and Φ Values From Molecular Dynamics Simulations of Reversible Peptide Folding

Protein Folding Protocols ◽

10.1385/1-59745-189-4:225 ◽

2006 ◽

pp. 225-250 ◽

Author(s):

Francesco Rao ◽

Giovanni Settanni ◽

Amedeo Caflisch

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulations ◽

Peptide Folding ◽

Dynamics Simulations

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Using Triplet-Triplet Energy Transfer to Measure Conformational Dynamics in Polypeptide Chains

Protein Folding Protocols ◽

10.1385/1-59745-189-4:169 ◽

2006 ◽

pp. 169-188 ◽

Author(s):

Beat Fierz ◽

Karin Joder ◽

Florian Krieger ◽

Thomas Kiefhaber

Keyword(s):

Energy Transfer ◽

Conformational Dynamics ◽

Triplet Energy ◽

Polypeptide Chains ◽

Triplet Energy Transfer

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Replica Exchange Molecular Dynamics Method for Protein Folding Simulation

Protein Folding Protocols ◽

10.1385/1-59745-189-4:205 ◽

2006 ◽

pp. 205-224 ◽

Author(s):

Ruhong Zhou

Keyword(s):

Molecular Dynamics ◽

Protein Folding ◽

Molecular Dynamics Method ◽

Replica Exchange ◽

Replica Exchange Molecular Dynamics ◽

Folding Simulation ◽

Dynamics Method

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Intermediates and Transition States in Protein Folding

Protein Folding Protocols ◽

10.1385/1-59745-189-4:277 ◽

2006 ◽

pp. 277-304

Author(s):

D. Thirumalai ◽

Dmitri K. Klimov

Keyword(s):

Protein Folding ◽

Transition States

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Application of Single Molecule Förster Resonance Energy Transfer to Protein Folding

Protein Folding Protocols ◽

10.1385/1-59745-189-4:115 ◽

2006 ◽

pp. 115-138 ◽

Author(s):

Benjamin Schuler

Keyword(s):

Protein Folding ◽

Energy Transfer ◽

Single Molecule ◽

Resonance Energy Transfer ◽

Resonance Energy ◽

Forster Resonance Energy Transfer ◽

Förster Resonance Energy Transfer ◽

Förster Resonance

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