| A method for predicting protein structure from sequence J Skolnick, A Kolinski, CL Brooks III, A Godzik, A Rey Current Biology 3 (7), 414-423, 1993 | 103 | 1993 |
| Monte Carlo calculations for linear and star polymers. 3. Dimensions and hydrodynamic properties in good solvents A Rey, JJ Freire, J García de la Torre Macromolecules 20 (342-346), 106, 1987 | 103 | 1987 |
| Comparison of lattice Monte Carlo dynamics and Brownian dynamics folding pathways of α-helical hairpins A Rey, J Skolnick Chemical Physics 158 (2-3), 199-219, 1991 | 94 | 1991 |
| Monte Carlo calculations for linear and star polymers with intramolecular interactions. 1. Dimensions JJ Freire, J Pla, A Rey, R Prats Macromolecules 19 (2), 452-457, 1986 | 94 | 1986 |
| Monte Carlo calculations for linear and star polymers with intramolecular interactions. 2. Nonpreaveraged study of hydrodynamic properties at the θ state JJ Freire, A Rey, J Garcia de La Torre Macromolecules 19 (2), 457-462, 1986 | 74 | 1986 |
| Efficient algorithm for the reconstruction of a protein backbone from the α‐carbon coordinates A Rey, J Skolnick Journal of computational chemistry 13 (4), 443-456, 1992 | 62 | 1992 |
| Computer modeling and folding of four‐helix bundles A Rey, J Skolnick Proteins: Structure, Function, and Bioinformatics 16 (1), 8-28, 1993 | 50 | 1993 |
| The shape of linear and star polymers with and without excluded volume M Bishop, JHR Clarke, A Rey, JJ Freire The Journal of chemical physics 94 (5), 4009-4011, 1991 | 48 | 1991 |
| Dimensions and intrinsic viscosities of long linear and star chains in good-and Θ-solvent conditions JJ Freire, A Rey, M Bishop, JHR Clarke Macromolecules 24 (24), 6494-6499, 1991 | 43 | 1991 |
| Experimental and theoretical study of the equation of state of trifluoromethane in the near-critical region AG Aizpiri, A Rey, J Davila, RG Rubio, JA Zollweg, WB Streett The Journal of Physical Chemistry 95 (8), 3351-3357, 1991 | 43 | 1991 |
| Thermodynamics of Gō-type models for protein folding L Prieto, D de Sancho, A Rey The Journal of chemical physics 123 (15), 2005 | 42 | 2005 |
| Effect of double bonds on the dynamics of hydrocarbon chains A Rey, A Kolinski, J Skolnick, YK Levine The Journal of chemical physics 97 (2), 1240-1249, 1992 | 42 | 1992 |
| Investigation of the end‐to‐end vector distribution function for linear polymers in different regimes M Bishop, JHR Clarke, A Rey, JJ Freire The Journal of chemical physics 95 (6), 4589-4592, 1991 | 41 | 1991 |
| Brownian dynamics simulation of flexible polymer chains with excluded volume and hydrodynamic interactions. A comparison with Monte Carlo and theoretical results A Rey, JJ Freire, JG de la Torre Polymer 33 (16), 3477-3481, 1992 | 35 | 1992 |
| Radius of gyration and viscosity of linear and star polymers in different regimes A Rey, JJ Freire, M Bishop, JHR Clarke Macromolecules 25 (4), 1311-1315, 1992 | 34 | 1992 |
| Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding MA Soler, A Rey, PFN Faísca Physical Chemistry Chemical Physics 18 (38), 26391-26403, 2016 | 33 | 2016 |
| Influence of the native topology on the folding barrier for small proteins L Prieto, A Rey The Journal of chemical physics 127 (17), 175101, 2007 | 33 | 2007 |
| Numerical simulation of the cyclization dynamics for flexible chains with excluded volume A Rey, JJ Freire Macromolecules 24 (16), 4673-4678, 1991 | 33 | 1991 |
| Brownian dynamics of a flexible polymer. Internal modes and quaiselastic scattering function A Rey, JJ Freire, J Garcia de la Torre The Journal of Chemical Physics 90 (3), 2035-2041, 1989 | 30 | 1989 |
| A refined hydrogen bond potential for flexible protein models M Enciso, A Rey The Journal of chemical physics 132 (23), 235102, 2010 | 29 | 2010 |
