Antonio Rey
Affiliations: | Faculty of Chemistry | Complutense University of Madrid, Madrid, Comunidad de Madrid, Spain |
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Publications
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| Especial JNC, Rey A, Faísca PFN. (2022) A Note on the Effects of Linear Topology Preservation in Monte Carlo Simulations of Knotted Proteins. International Journal of Molecular Sciences. 23 |
| Fernández Del Río B, Rey A. (2021) Behavior of Proteins under Pressure from Experimental Pressure-Dependent Structures. The Journal of Physical Chemistry. B. 125: 6179-6191 |
| Especial J, Nunes A, Rey A, et al. (2019) Hydrophobic confinement modulates thermal stability and assists knotting in the folding of tangled proteins. Physical Chemistry Chemical Physics : Pccp |
| Rubio AM, Rey A. (2019) Design of a structure-based model for protein folding from flexible conformations. Physical Chemistry Chemical Physics : Pccp |
| Soler MA, Rey A, Faísca PF. (2016) Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding. Physical Chemistry Chemical Physics : Pccp. 18: 26391-26403 |
| Krobath H, Rey A, Faísca PF. (2015) How determinant is N-terminal to C-terminal coupling for protein folding? Physical Chemistry Chemical Physics : Pccp. 17: 3512-24 |
| González-Charro V, Rey A. (2014) Intermediates in the folding equilibrium of repeat proteins from the TPR family. European Biophysics Journal : Ebj. 43: 433-43 |
| Larriva M, Rey A. (2014) Design of a rotamer library for coarse-grained models in protein-folding simulations. Journal of Chemical Information and Modeling. 54: 302-13 |
| Enciso M, Rey A. (2013) Sketching protein aggregation with a physics-based toy model. The Journal of Chemical Physics. 139: 115101 |
| Perezzan R, Rey A. (2012) Simulating protein unfolding under pressure with a coarse-grained model. The Journal of Chemical Physics. 137: 185102 |