Probing protein fold space with a simplified model (original) (raw)

Geometrical model for the native-state folds of proteins

Flavio Seno

Biophysical Chemistry, 2005

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Identification of native protein folds amongst a large number of incorrect models

Peter Lackner

Journal of Molecular Biology, 1990

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Equilibrium folding pathways for model proteins

Robert Jernigan

Journal of Statistical Physics, 1983

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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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Search for the most stable folds of protein chains: II. Computation of stable architectures of β-proteins using a self-consistent molecular field theory

Boris A Reva

"Protein Engineering, Design and Selection", 1996

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Prediction of protein-folding mechanisms from free-energy landscapes derived from native structures.

David Baker

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Deviation from the Residue-Based Linear Free Energy Relationship Reveals a Non-Native Structure in Protein Folding

Daisuke Kohda

2022

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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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Folding free energy surface of a three-stranded β-sheet protein

Badry Bursulaya

Journal of the American Chemical …, 1999

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Morphogenesis of a protein: folding pathways and the energy landscape1

Rajanish Giri

Biochemical Society …, 2012

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Protein Physics by Advanced Computational Techniques: Conformational Sampling and Folded State Discrimination

Pablo Coss

2011

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Evolution of physics-based methodology for exploring the conformational energy landscape of proteins

Cezary Czaplewski

Journal of Computational Chemistry, 2002

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De novo and inverse folding predictions of protein structure and dynamics

Jeffrey Skolnick

Journal of Computer-Aided Molecular Design, 1993

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Folding of Proteins with Diverse Folds

Sandipan Mohanty

Biophysical Journal, 2006

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Exploring folding free energy landscapes using computational protein design

David Baker

Current Opinion in Structural Biology, 2004

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Assessing protein conformational sampling and structural stability via de novo design and molecular dynamics simulations

Ernesto T. A. Marques Jr

Biopolymers, 2015

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Computational methods for the prediction of protein folds

Alfonso Valencia

Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology, 1997

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The role of protein homochirality in shaping the energy landscape of folding

Chitra Narayanan

Protein Science, 2007

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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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Monte Carlo simulations of the folding of beta-barrel globular proteins

Jeffrey Skolnick

Proceedings of the National Academy of Sciences, 1988

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Discrimination between native and intentionally misfolded conformations of proteins: ES/IS, a new method for calculating conformational free energy that uses both dynamics simulations with an explicit solvent and an implicit solvent continuum model

Juan Almagro

Proteins: Structure, Function, and Genetics, 1998

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Reliable Protein Folding on Complex Energy Landscapes: The Free Energy Reaction Path

Corey Ohern

Biophysical Journal, 2008

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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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Theoretical and computational studies of protein folding energy landscapes

Amedeo Caflisch

2005

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Designing Misfolded Proteins by Energy Landscaping

Parbati Biswas

The Journal of Physical Chemistry B, 2011

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Folding and binding cascades: Shifts in energy landscapes

Buyong Ma

Proceedings of the National Academy of Sciences, 1999

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Analyzing energy landscapes for folding model proteins

Roy L Johnston

The Journal of Chemical Physics, 2006

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Conformational subspace in simulation of early‐stage protein folding

Zdzisław Wiśniowski

Proteins: Structure, Function, and Bioinformatics, 2004

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LMProt: An Efficient Algorithm for Monte Carlo Sampling of Protein Conformational Space

Antonio Caliri

Biophysical Journal, 2004

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An analysis of incorrectly folded protein models

Robert Bruccoleri

Journal of Molecular Biology, 1984

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On the universe of protein folds

Rachel Kolodny

Annual review of biophysics, 2013

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Conformational Parameters for Amino Acids in Helical, β-Sheet, and Random Coil Regions Calculated from Proteins: After 40 Years

mehmet can, Abu Deyam

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High-Resolution Mapping of a Repeat Protein Folding Free Energy Landscape

Angel Garcia

Biophysical journal, 2016

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Cunning simplicity of protein folding landscapes

A. Finkelstein

Protein Engineering, Design and Selection, 2001

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Limited conformational space for early-stage protein folding simulation

Irena Roterman-konieczna

Bioinformatics, 2004

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