Antonio Rey - Publications

Affiliations: 
Faculty of Chemistry Complutense University of Madrid, Madrid, Comunidad de Madrid, Spain 

24 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2022 Especial JNC, Rey A, Faísca PFN. A Note on the Effects of Linear Topology Preservation in Monte Carlo Simulations of Knotted Proteins. International Journal of Molecular Sciences. 23. PMID 36430350 DOI: 10.3390/ijms232213871  0.445
2021 Fernández Del Río B, Rey A. Behavior of Proteins under Pressure from Experimental Pressure-Dependent Structures. The Journal of Physical Chemistry. B. 125: 6179-6191. PMID 34100621 DOI: 10.1021/acs.jpcb.1c03313  0.418
2019 Especial J, Nunes A, Rey A, Faísca PF. Hydrophobic confinement modulates thermal stability and assists knotting in the folding of tangled proteins. Physical Chemistry Chemical Physics : Pccp. PMID 31114834 DOI: 10.1039/c9cp01701a  0.402
2019 Rubio AM, Rey A. Design of a structure-based model for protein folding from flexible conformations. Physical Chemistry Chemical Physics : Pccp. PMID 30848270 DOI: 10.1039/c9cp00168a  0.533
2016 Soler MA, Rey A, Faísca PF. Steric confinement and enhanced local flexibility assist knotting in simple models of protein folding. Physical Chemistry Chemical Physics : Pccp. 18: 26391-26403. PMID 27722468 DOI: 10.1039/c6cp05086g  0.529
2015 Krobath H, Rey A, Faísca PF. How determinant is N-terminal to C-terminal coupling for protein folding? Physical Chemistry Chemical Physics : Pccp. 17: 3512-24. PMID 25536450 DOI: 10.1039/c4cp05178e  0.414
2014 González-Charro V, Rey A. Intermediates in the folding equilibrium of repeat proteins from the TPR family. European Biophysics Journal : Ebj. 43: 433-43. PMID 25048829 DOI: 10.1007/s00249-014-0975-8  0.362
2014 Larriva M, Rey A. Design of a rotamer library for coarse-grained models in protein-folding simulations. Journal of Chemical Information and Modeling. 54: 302-13. PMID 24354725 DOI: 10.1021/ci4005833  0.394
2013 Enciso M, Rey A. Sketching protein aggregation with a physics-based toy model. The Journal of Chemical Physics. 139: 115101. PMID 24070309 DOI: 10.1063/1.4820793  0.371
2012 Perezzan R, Rey A. Simulating protein unfolding under pressure with a coarse-grained model. The Journal of Chemical Physics. 137: 185102. PMID 23163394 DOI: 10.1063/1.4765057  0.358
2012 Faísca PF, Travasso RD, Parisi A, Rey A. Why do protein folding rates correlate with metrics of native topology? Plos One. 7: e35599. PMID 22558173 DOI: 10.1371/journal.pone.0035599  0.387
2011 Enciso M, Rey A. Improvement of structure-based potentials for protein folding by native and nonnative hydrogen bonds. Biophysical Journal. 101: 1474-82. PMID 21943429 DOI: 10.1016/j.bpj.2011.08.017  0.452
2010 Travasso RD, Faísca PF, Rey A. The protein folding transition state: insights from kinetics and thermodynamics. The Journal of Chemical Physics. 133: 125102. PMID 20886966 DOI: 10.1063/1.3485286  0.39
2010 Enciso M, Rey A. A refined hydrogen bond potential for flexible protein models. The Journal of Chemical Physics. 132: 235102. PMID 20572739 DOI: 10.1063/1.3436723  0.397
2009 Prieto L, Rey A. Topology-based potentials and the study of the competition between protein folding and aggregation. The Journal of Chemical Physics. 130: 115101. PMID 19317567 DOI: 10.1063/1.3089708  0.481
2009 Rey-Stolle MF, Enciso M, Rey A. Topology-based models and NMR structures in protein folding simulations. Journal of Computational Chemistry. 30: 1212-9. PMID 18988253 DOI: 10.1002/jcc.21149  0.473
2008 Prieto L, Rey A. Simulations of the protein folding process using topology-based models depend on the experimental structure. The Journal of Chemical Physics. 129: 115101. PMID 19044988 DOI: 10.1063/1.2977744  0.47
2008 de Sancho D, Rey A. Energy minimizations with a combination of two knowledge-based potentials for protein folding. Journal of Computational Chemistry. 29: 1684-92. PMID 18351603 DOI: 10.1002/jcc.20924  0.618
2007 Prieto L, Rey A. Influence of the native topology on the folding barrier for small proteins. The Journal of Chemical Physics. 127: 175101. PMID 17994851 DOI: 10.1063/1.2780154  0.49
2007 Prieto L, Rey A. Influence of the chain stiffness on the thermodynamics of a G-type model for protein folding Journal of Chemical Physics. 126. PMID 17477635 DOI: 10.1063/1.2727465  0.427
2007 De Sancho D, Rey A. Evaluation of coarse grained models for hydrogen bonds in proteins. Journal of Computational Chemistry. 28: 1187-99. PMID 17299766 DOI: 10.1002/jcc.20619  0.584
2007 Prieto L, de Sancho D, Rey A. Thermodynamics of Go-type models for protein folding. The Journal of Chemical Physics. 123: 154903. PMID 16252968 DOI: 10.1063/1.2064888  0.62
2006 de Sancho D, Rey A. Assessment of protein folding potentials with an evolutionary method. The Journal of Chemical Physics. 125: 014904. PMID 16863330 DOI: 10.1063/1.2210931  0.648
2005 De Sancho D, Prieto L, Rubio AM, Rey A. Evolutionary method for the assembly of rigid protein fragments. Journal of Computational Chemistry. 26: 131-41. PMID 15584079 DOI: 10.1002/jcc.20150  0.624
Show low-probability matches.