Antonio Rey
Affiliations: | Faculty of Chemistry | Complutense University of Madrid, Madrid, Comunidad de Madrid, Spain |
Google:
"Antonio Rey"Mean distance: (not calculated yet)
BETA: Related publications
See more...
Publications
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
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 |