Monte Carlo simulations of the folding of beta-barrel globular proteins (original) (raw)

Monte carlo studies on equilibrium globular protein folding. I. Homopolymeric lattice models of ?-barrel proteins

Jeffrey Skolnick

Biopolymers, 1987

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Dynamic Monte Carlo study of the folding of a six-stranded Greek key globular protein

Jeffrey Skolnick

Proceedings of the National Academy of Sciences, 1989

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Equilibrium folding pathways for model proteins

Robert Jernigan

Journal of Statistical Physics, 1983

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Collapse kinetics and chevron plots from simulations of denaturant-dependent folding of globular proteins

Govardhan Reddy

Proceedings of The National Academy of Sciences, 2011

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Morphogenesis of a protein: folding pathways and the energy landscape1

Rajanish Giri

Biochemical Society …, 2012

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Kinetics and thermodynamics of folding in model proteins

Carlos Camacho

Proceedings of the National …, 1993

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Monte Carlo simulation of protein folding in the presence of residue-specific binding sites

Simcha Srebnik

Biopolymers, 2005

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Kinetic analysis of molecular dynamics simulations reveals changes in the denatured state and switch of folding pathways upon single‐point mutation of a β‐sheet miniprotein

Amedeo Caflisch

2008

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Folding simulations of small proteins

Julian Lee

Biophysical Chemistry, 2005

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Unfolding of Globular Proteins: Monte Carlo Dynamics of a Realistic Reduced Model

Jeffrey Skolnick

Biophysical Journal, 2003

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Universal positions in globular proteins. From observation to simulation

Anne Lopes

European Journal of Biochemistry, 2004

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Local Interactions Dominate Folding in a Simple Protein Model

Ron Unger

Journal of Molecular Biology, 1996

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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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Denatured proteins and early folding intermediates simulated in a reduced conformational space

Mateusz Kurcinski

Acta biochimica Polonica, 2006

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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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THEORY OF PROTEIN FOLDING: The Energy Landscape Perspective

Zaida Luthey-schulten

Annual Review of Physical Chemistry, 1997

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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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Protein folding: search for basic physical models

Robert Harrison

2003

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Universality and diversity of the protein folding scenarios: a comprehensive analysis with the aid of a lattice model

Eugene Shakhnovich, Leonid Mirny

Folding & design, 1996

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Native topology or specific interactions: what is more important for protein folding?

Amedeo Caflisch

Journal of Molecular Biology, 2001

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Simplified models of protein folding exploiting the Lagrange radius of gyration of the hydrophobic component

Barry Robson

Parallel Computing, 2000

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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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Atomic-detailed milestones along the folding trajectory of protein G

Guido Tiana

2009

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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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Geometrical model for the native-state folds of proteins

Flavio Seno

Biophysical Chemistry, 2005

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Folding of Proteins with Diverse Folds

Sandipan Mohanty

Biophysical Journal, 2006

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Folding Thermodynamics of a Model Three-Helix-Bundle Protein

Yaoqi Zhou

Proceedings of The National Academy of Sciences, 1997

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Designability, thermodynamic stability, and dynamics in protein folding: A lattice model study

Chao Tang

The Journal of Chemical Physics, 1999

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Most probable intermediates in protein folding-unfolding with a noninteracting globule-coil model

Robert Jernigan

Biochemistry, 1982

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Theory for the folding and stability of globular proteins

Ken Dill

Biochemistry, 1985

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Principles of protein folding - A perspective from simple exact models

Ken Dill

Protein Science, 2008

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

Amedeo Caflisch, Giovanni Settanni

2007

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Confinement Effects on the Thermodynamics of Protein Folding: Monte Carlo Simulations

Thomas Knotts

Biophysical Journal, 2006

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Folding of a model three-helix bundle protein: a thermodynamic and kinetic analysis1

Yaoqi Zhou

Journal of Molecular Biology, 1999

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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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