Lista de obras - Antonio Rey - Dominio Público Uruguay

A method for predicting protein structure from sequence.

artículo científico publicado en 1993

A refined hydrogen bond potential for flexible protein models

artículo científico publicado en 2010

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

article

Assessment of protein folding potentials with an evolutionary method

artículo científico publicado en 2006

Computer modeling and folding of four-helix bundles

artículo científico publicado en 1993

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

artículo científico publicado en 2013

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

artículo científico publicado en 2008

Evaluation of coarse grained models for hydrogen bonds in proteins

artículo científico publicado en 2007

Evolutionary method for the assembly of rigid protein fragments.

artículo científico publicado en 2005

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

artículo científico publicado en 2014

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

artículo científico

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

artículo científico publicado en 2007

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

artículo científico publicado en 2007

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

artículo científico publicado en 2014

Simulating protein unfolding under pressure with a coarse-grained model

artículo científico publicado en 2012

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

artículo científico publicado en 2008

Sketching protein aggregation with a physics-based toy model

artículo científico publicado en 2013

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

artículo científico publicado en 2016

The protein folding transition state: Insights from kinetics and thermodynamics

artículo científico publicado en 2010

Thermodynamics of Go-type models for protein folding

artículo científico publicado en 2005

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

artículo científico publicado en 2009

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

artículo científico publicado en 2012

Lista de obras de 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?