Antonio Rey

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Monte Carlo calculations for linear chains and star polymers with intermolecular interactions. 3. Dimensions and hydrodynamic properties in good solvent conditions

Antonio Rey, J. J. Freire, Juan J. Freire, 1987 .

Monte Carlo calculations for linear and star polymers with intramolecular interactions. II: Nonpreaveraged study of hydrodynamic properties at the θ state

Antonio Rey, J. J. Freire, Juan J. Freire, 1986 .

Conformational properties of flexible polymer chains in highly confined environments

S. Jorge, Antonio Rey, 1997 .

Frequency‐dependent viscosity of linear polymer chains. Influence of non‐Gaussian effects

J. J. Freire, Antonio Rey, 1995 .

Dynamic scattering function for diblock copolymer chains in dilute solutions

J. J. Freire, Antonio Rey, 1994 .

Brownian dynamics simulation of flexible polymer chains with excluded volume and hydrodynamic interactions. A comparison with Monte Carlo and theoretical results

J. J. Freire, J. G. D. L. Torre, Antonio Rey, 1992 .

Investigation of the end‐to‐end vector distribution function for linear polymers in different regimes

A. Rey, J. J. Freire, J. Clarke, 1991 .

The shape of two‐dimensional linear and star polymers with and without excluded volume

J. J. Freire, J. Clarke, M. Bishop, 1991 .

Lower bounds for the intrinsic viscosity of flexible polymers. Comparison with Brownian dynamics simulation results for different types of chains

J. J. Freire, Antonio Rey, 1990 .

Experimental and theoretical study of the equation of state of trifluoromethane in the near-critical region

J. Zollweg, W. Streett, R. Rubio, 1991 .

Translational diffusion, relaxation times, and quasi-elastic scattering of flexible chains with excluded volume and fluctuating hydrodynamic interactions: a Brownian dynamics study

J. J. Freire, J. G. D. L. Torre, Antonio Rey, 1991 .

Brownian dynamics of a flexible polymer. Internal modes and quaiselastic scattering function

Antonio Rey, J. J. Freire, Juan J. Freire, 1989 .

Dynamic‐mechanical and light scattering study of the glass transition of poly(vinylacetate) and a poly(vinylacetate) +poly(4‐hydroxystyrene) blend

F. Ortega, R. Rubio, G. Luengo, 1994 .

Self-Consistent Mean Field Calculations of Polyelectrolyte-Surfactant Mixtures in Solution and upon Adsorption onto Negatively Charged Surfaces

A. Rey, E. Guzmán, Laura Fernández-Peña, 2020, Polymers.

Design of a Rotamer Library for Coarse-Grained Models in Protein-Folding Simulations

Antonio Rey, María Larriva, María Larriva, 2014, J. Chem. Inf. Model..

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

Lidia Prieto, Antonio Rey, 2007, The Journal of chemical physics.

Thermodynamic aspects in a simplified model for the folding of two-stranded coiled-coils

A. M. Rubio, S. Prolongo, Antonio Rey, 2000 .

Dynamics of chains in excluded volume conditions: Frequency‐dependent viscosity of regular star chains

J. J. Freire, Antonio Rey, 1996 .

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

P. Faísca, H. Krobath, Antonio Rey, 2015, Physical chemistry chemical physics : PCCP.

Hydrophobic confinement modulates thermal stability and assists knotting in the folding of tangled proteins.

A. Nunes, A. Rey, P. Faísca, 2019, Physical chemistry chemical physics : PCCP.

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

Miguel A. Soler, Antonio Rey, Miguel A Soler, 2016, Physical chemistry chemical physics : PCCP.

Simple model for the simulation of peptide folding and aggregation with different sequences.

Marta Enciso, Antonio Rey, Marta Enciso, 2012, The Journal of chemical physics.

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

A. Rey, María Larriva, Lidia Prieto, 2010, Proteins.

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

David de Sancho, Antonio Rey, Antonio Rey, 2008, J. Comput. Chem..

A method for predicting protein structure from sequence

Adam Godzik, Andrzej Kolinski, Jeffrey Skolnick, 1993, Current Biology.

A Note on the Effects of Linear Topology Preservation in Monte Carlo Simulations of Knotted Proteins

P. Faísca, João N C Especial, Antonio Rey, 2022, International journal of molecular sciences.

Behavior of Proteins under Pressure from Experimental Pressure-Dependent Structures

Antonio Rey, Beatriz Fernández Del Río, 2021, The journal of physical chemistry. B.

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

Marta Enciso, Antonio Rey, Marta Enciso, 2011, Biophysical journal.

Frequency‐dependent viscosity of linear, ring, and star Gaussian chains with fluctuating hydrodynamic interactions

J. J. Freire, J. G. D. L. Torre, Antonio Rey, 1990 .

Simulating protein unfolding under pressure with a coarse-grained model.

R. Perezzan, Antonio Rey, 2012, The Journal of chemical physics.

Topology‐based models and NMR structures in protein folding simulations

M. Fernanda Rey-Stolle, Marta Enciso, Antonio Rey, 2009, J. Comput. Chem..

Computer simulation of the folding of coiled coils

J. Skolnick, Antonio Rey, 1994 .

Computer modeling and folding of four‐helix bundles

J Skolnick, J. Skolnick, A Rey, 1993, Proteins.

Conformation of A2B and A3B miktoarm star copolymers in dilute solutions

A. Rey, N. Hadjichristidis, J. J. Freire, 1996 .

Evolutionary method for the assembly of rigid protein fragments

David de Sancho, Antonio Rey, Lidia Prieto, 2005, J. Comput. Chem..

Effect of double bonds on the dynamics of hydrocarbon chains

J. Skolnick, A. Kolinski, Y. K. Levine, 1992 .

Efficient algorithm for the reconstruction of a protein backbone from the α‐carbon coordinates

Jeffrey Skolnick, Antonio Rey, J. Skolnick, 1992 .

Comparison of lattice Monte Carlo dynamics and Brownian dynamics folding pathways of α-helical hairpins

J. Skolnick, A. Rey, Antonio Rey, 1991 .

The shape of linear and star polymers with and without excluded volume

J. J. Freire, J. Clarke, M. Bishop, 1991 .

Monte Carlo calculations for linear and star polymers with intramolecular interactions. 1. Dimensions

Antonio Rey, J. J. Freire, Juan J. Freire, 1986 .

Why Do Protein Folding Rates Correlate with Metrics of Native Topology?

P. Faísca, R. Travasso, A. Parisi, 2012, PloS one.

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

Vicente Gónzalez-Charro, Antonio Rey, 2014, European Biophysics Journal.

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

Lidia Prieto, Antonio Rey, 2007, The Journal of chemical physics.

Thermodynamics of Go-type models for protein folding.

Lidia Prieto, David de Sancho, Antonio Rey, 2005, The Journal of chemical physics.

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

A. Rey, A. M. Rubio, Antonio Rey, 2019, Physical chemistry chemical physics : PCCP.

Brownian dynamics of nonlinear Gaussian chains with fluctuating hydrodynamic interactions. 2. Rings

J. J. Freire, J. G. D. L. Torre, Antonio Rey, 1990 .

A refined hydrogen bond potential for flexible protein models.

Marta Enciso, Antonio Rey, Marta Enciso, 2010, The Journal of chemical physics.

The protein folding transition state: insights from kinetics and thermodynamics.

P. Faísca, R. Travasso, Antonio Rey, 2010, The Journal of chemical physics.

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

A. Rey, Lidia Prieto, Antonio Rey, 2009, The Journal of chemical physics.

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

Lidia Prieto, Antonio Rey, 2008, The Journal of chemical physics.

Evaluation of coarse grained models for hydrogen bonds in proteins

David de Sancho, Antonio Rey, Antonio Rey, 2007, J. Comput. Chem..

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

P. Faísca, H. Krobath, Antonio Rey, 2015, Physical chemistry chemical physics : PCCP.

Monte Carlo calculations for linear chains and star polymers with intramolecular interactions. 4. Dimensions and hydrodynamic properties below the .THETA. state

J. J. Freire, J. G. D. L. Torre, Antonio Rey, 1987 .