Small Proteins Fold Through Transition States With Native-like Topologies (original) (raw)

Quantifying the Structural Requirements of the Folding Transition State of Protein A and Other Systems

Michael Baxa

Journal of Molecular Biology, 2008

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ψ-Constrained Simulations of Protein Folding Transition States: Implications for Calculating ϕ

Michael Baxa

Journal of Molecular Biology, 2009

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Statistical analysis of native contact formation in the folding of designed model proteins

Guido Tiana

The Journal of Chemical Physics, 2001

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Ab initio simulations of protein-folding pathways by molecular dynamics with the united-residue model of polypeptide chains

Adam Liwo

Proceedings of The National Academy of Sciences, 2005

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Atomistic description of the folding of a dimeric protein

Stefano Piana

2013

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Metal Binding Kinetics of Bi-Histidine Sites Used in ψ Analysis: Evidence of High-Energy Protein Folding Intermediates †

Tobin Sosnick

Biochemistry, 2009

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The Structure of the Transition State for Folding of Chymotrypsin Inhibitor 2 Analysed by Protein Engineering Methods: Evidence for a Nucleation-condensation Mechanism for Protein Folding

Daniel Otzen

Journal of Molecular Biology, 1995

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Structure of the Transition State for Folding of a Protein Derived from Experiment and Simulation

Daniel Otzen

Journal of Molecular Biology, 1996

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Atomic-detailed milestones along the folding trajectory of protein G

Guido Tiana

2009

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Molecular dynamics simulations of protein folding from the transition state

Amedeo Caflisch

Proceedings of the National Academy of Sciences, 2002

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Identifying the protein folding nucleus using molecular dynamics 1 1 Edited by A. R. Fersht

Nikolay Dokholyan

Journal of Molecular Biology, 2000

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Equilibrium folding pathways for model proteins

Robert Jernigan

Journal of Statistical Physics, 1983

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Determination of the Transition State Ensemble for the Folding of Ubiquitin from a Combination of Φ and Ψ Analyses

Peter Varnai

Journal of Molecular Biology, 2008

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Characterisation of transition state structures for protein folding using 'high', 'medium' and 'low' -values

Xavier Salvatella

Protein Engineering Design and Selection, 2008

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Correlation between rate of folding, energy landscape, and topology in the folding of a model protein HP-36

Arnab Mukherjee

The Journal of Chemical Physics, 2003

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Protein folding pathways and kinetics: molecular dynamics simulations of beta-strand motifs

Yaoqi Zhou

Biophysical journal, 2002

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Time‐resolved backbone desolvation and mutational hot spots in folding proteins

Ariel Fernandez

Proteins-structure Function and Bioinformatics, 2002

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Hydration of the Folding Transition State Ensemble of a Protein

Priya Velu

Biochemistry, 2006

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Structural Basis of Folding Cooperativity in Model Proteins: Insights from a Microcanonical Perspective

Tristan Bereau

Biophysical Journal, 2011

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Protein folding and the organization of the protein topology universe

Peter Røgen

Trends in Biochemical Sciences, 2005

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Characterizing the Protein Folding Transition State Using ψ Analysis

Tobin Sosnick

Chemical Reviews, 2006

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Local Interactions Dominate Folding in a Simple Protein Model

Ron Unger

Journal of Molecular Biology, 1996

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Relationships between unfolded configurations of proteins and dynamics of folding to the native state

Attila Gursoy, Metin Türkay

Journal of Polymer Science Part B: Polymer Physics, 2006

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A Hamiltonian Replica Exchange Molecular Dynamics (MD) Method for the Study of Folding, Based on the Analysis of the Stabilization Determinants of Proteins

Massimiliano Meli

International Journal of Molecular Sciences, 2013

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Comparison of Successive Transition States for Folding Reveals Alternative Early Folding Pathways of Two Homologous Proteins

Lars Eklund

Proceedings of the …, 2008

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Protein folding: search for basic physical models

Robert Harrison

2003

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Molecular Dynamics Simulations of Protein Folding

Angel Garcia

Protein Structure Prediction, 2008

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From Coarse-Grained to Atomic-Level Characterization of Protein Dynamics: Transition State for the Folding of B Domain of Protein A

Sebastian Kmiecik

The Journal of Physical Chemistry B, 2012

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Folding of proteins with an all-atom Gō-model

Feng Liu

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Self-organization and mismatch tolerance in protein folding: General theory and an application

Ariel Fernandez

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