Antonio Rey

Faculty of Chemistry Complutense University of Madrid, Madrid, Comunidad de Madrid, Spain 
"Antonio Rey"
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Jeffrey Skolnick post-doc (Computational Biology Tree)
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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
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