List of works - Antonio Rey

A method for predicting protein structure from sequence.

scientific article

A refined hydrogen bond potential for flexible protein models

scientific article published on 01 June 2010

A simple simulation model can reproduce the thermodynamic folding intermediate of apoflavodoxin

article

Assessment of protein folding potentials with an evolutionary method

scientific article published in July 2006

Computer modeling and folding of four-helix bundles

scientific article published in May 1993

Design of a rotamer library for coarse-grained models in protein-folding simulations.

scientific article

Design of a structure-based model for protein folding from flexible conformations

scientific article published on 08 March 2019

Efficient algorithm for the reconstruction of a protein backbone from the ?-carbon coordinates

Energy minimizations with a combination of two knowledge-based potentials for protein folding

scientific article published in July 2008

Evaluation of coarse grained models for hydrogen bonds in proteins

scientific article published on 01 May 2007

Evolutionary method for the assembly of rigid protein fragments.

scientific article

How determinant is N-terminal to C-terminal coupling for protein folding?

scientific article published on 23 December 2014

Improvement of structure-based potentials for protein folding by native and nonnative hydrogen bonds

scientific article published on 20 September 2011

Influence of the chain stiffness on the thermodynamics of a Gō-type model for protein folding

scientific article published in April 2007

Influence of the native topology on the folding barrier for small proteins.

scientific article

Intermediates in the folding equilibrium of repeat proteins from the TPR family

scientific article published on 22 July 2014

Simulating protein unfolding under pressure with a coarse-grained model

scientific article published in November 2012

Simulations of the protein folding process using topology-based models depend on the experimental structure

scientific article published in September 2008

Sketching protein aggregation with a physics-based toy model

scientific article

Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding.

scientific article published in September 2016

The protein folding transition state: Insights from kinetics and thermodynamics

scientific article published on 01 September 2010

Thermodynamics of Go-type models for protein folding

scientific article published in October 2005

Topology-based potentials and the study of the competition between protein folding and aggregation

scientific article published in March 2009

Why do protein folding rates correlate with metrics of native topology?

scientific article

List of works by Antonio Rey

A method for predicting protein structure from sequence.

A refined hydrogen bond potential for flexible protein models

A simple simulation model can reproduce the thermodynamic folding intermediate of apoflavodoxin

Assessment of protein folding potentials with an evolutionary method

Computer modeling and folding of four-helix bundles

Design of a rotamer library for coarse-grained models in protein-folding simulations.

Design of a structure-based model for protein folding from flexible conformations

Efficient algorithm for the reconstruction of a protein backbone from the ?-carbon coordinates

Energy minimizations with a combination of two knowledge-based potentials for protein folding

Evaluation of coarse grained models for hydrogen bonds in proteins

Evolutionary method for the assembly of rigid protein fragments.

How determinant is N-terminal to C-terminal coupling for protein folding?

Improvement of structure-based potentials for protein folding by native and nonnative hydrogen bonds

Influence of the chain stiffness on the thermodynamics of a Gō-type model for protein folding

Influence of the native topology on the folding barrier for small proteins.

Intermediates in the folding equilibrium of repeat proteins from the TPR family

Simulating protein unfolding under pressure with a coarse-grained model

Simulations of the protein folding process using topology-based models depend on the experimental structure

Sketching protein aggregation with a physics-based toy model

Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding.

The protein folding transition state: Insights from kinetics and thermodynamics

Thermodynamics of Go-type models for protein folding

Topology-based potentials and the study of the competition between protein folding and aggregation

Why do protein folding rates correlate with metrics of native topology?