Curriculum vitae

Juan Fernández-Recio 

Life Sciences Department
Barcelona Supercomputing Center
C/ Jordi Girona 29
08034 Barcelona, Spain
Tel: +34 934137729
Fax: +34 934137721

Current position

Research Scientist at the Barcelona Supercomputing Center (Spain) since January, 2007. 


Research and professional experience

Scientific publications


  1. Fernández-Recio, J., Vázquez, A., Civera, C., Sevilla, P., Sancho, J. (1997) The tryptophan/histidine interaction in alpha-helices. J. Mol. Biol. 267, 184-197 [PubMed] [Download PDF]


  2. Fernández-Recio, J., Sancho, J. (1998) Intrahelical side chain interactions in alpha-helices: poor correlation between energetics and frequency. FEBBS Lett. 429, 99-103  [PubMed] [Download PDF]

  3. Maldonado, S., Lostao, A., Irún, M.P., Fernández-Recio, J., Genzor, C.G., González, E.B., Rubio, J.A., Luquita, A., Daoudi, F., Sancho, J. (1998) Apoflavodoxin: Structure, stability, and FMN binding. Biochimie 80, 813-820  [PubMed]

  4. Madoz, J., Fernández-Recio, J., Gómez-Moreno, C., Fernández, V.M. (1998) Investigation of the diaphorase reaction of ferredoxin-NADP+ reductase by electrochemical methods. Bioelectrochem. Bioenerg. 47, 179-183 


  5. Fernández-Recio, J., Romero, A., Sancho, J. (1999) Energetics of a hydrogen bond (charged and neutral) and of a cation-pi interaction in apoflavodoxin. J. Mol. Biol. 290, 319-330 [PubMed] [Download PDF]

  6. Sancho, J., Fernández-Recio,J., Lostao, A. (1999) The building of activity in flavodoxin: Interactions that drive the denatured state into the redox functional native conformation. Recent Res. Devel. in Biochemistry, 1, 89-103

  7. Abagyan, R., Totrov, M., Fernández-Recio, J. (1999) Sensitive potential for protein-protein docking. Abstr. Pap. Am. Chem. Soc. 218, 205


  8. Madoz-Gúrpide, J., Abad, J.M., Fernández-Recio, J., Vélez, M., Vázquez, L, Gómez-Moreno, C., Fernández, V.M. (2000) Modulation of electroenzymatic NADPH oxidation through oriented immobilization of ferredoxin:NADP+ reductase onto modified gold electrodes. J. Am. Chem. Soc. 122, 9808-9817 [Download PDF]


  9. Fernández-Recio, J., Genzor, C.G., Sancho, J. (2001) Apoflavodoxin folding mechanism: an alpha/beta protein with an essentially off-pathway intermediate. Biochemistry 40, 15234-15245 [PubMed] [Download PDF]


  10. Fernández-Recio, J., Totrov, M., Abagyan, R. (2002) Soft protein-protein docking in internal coordinates. Protein Sci. 11, 280-291 [PubMed] [Download PDF]

  11. Fernández-Recio, J., Totrov, M., Abagyan, R. (2002) Screened charge electrostatic model in protein-protein docking simulations. Pac. Symp. Biocomput. 7, 552-565 [PubMed] [Download PDF]

  12. Sancho, J., Bueno, M., Campos, L.A., Fernández-Recio, J., Irún, M.P., Machicado, C., Pedroso, I., Toja, M. (2002) The 'relevant' stability of proteins with equilibrium intermediates. The Scientific World Journal. 2, 1209-1215 [Download PDF]


  13. Fernández-Recio, J., Totrov, M., Abagyan, R. (2003) ICM-DISCO Docking by Global Energy Optimization with Fully Flexible Side-Chains. Proteins 52, 113-117 [PubMed] [Download PDF]

  14. Fernández-Recio, J. (2003) Interacciones proteína-proteína y proteína-ligando. In: Estructura de Proteínas. Gómez-Moreno and Sancho, eds. Ariel, Barcelona.


  15. Fernández-Recio, J., Totrov, M., Abagyan, R. (2004) Identification of Protein-Protein Interaction Sites from Docking Energy Landscapes. J.Mol.Biol. 335, 843-865 [PubMed] [Download PDF]

  16. Harmer, N.J, Pellegrini, L., Chirgadze, D., Fernández-Recio, J., Blundell, T.L. (2004) The crystal structure of Fibroblast Growth Factor (FGF) 19 reveals novel features of the FGF family and offers a structural basis for its unusual receptor affinity Biochemistry 43, 629-640 [PubMed] [Download PDF]

  17. López-Llano, J., Maldonado, S., Jain, S., Lostao, A., Godoy-Ruiz, R., Sanchez-Ruiz, J.M., Cortijo, M., Fernández-Recio, J., Sancho, J. (2004) The long and short flavodoxins. II: role of the differentiating loop in apoflavodoxin stability and folding mechanism. J.Biol.Chem. 279, 47184-47191 [PubMed] [Download PDF]

  18. Fernández-Recio, J., Walas, F., Federici, L., Pratap, J.V., Bavro, V., Miguel, R.N., Mizuguchi, K., Luisi, B. (2004) A model of a transmembrane drug-efflux pump from Gram-negative bacteria. FEBS Lett. 578, 5-9 [PubMed] [Download PDF]


  19. Fernández-Recio, J., Totrov, M., Skorodumov, C., Abagyan, R. (2005) Optimal Docking Area: a new method for predicting protein-protein interaction sites. Proteins 58, 134-143 [PubMed] [Download PDF]

  20. Federici, L., Du, D., Walas, F., Matsumura, H., Fernández-Recio, J., Borges-Walmsley, I., Luisi, B.F., Walmsley, A. (2005) The crystal structure of the outer membrane protein VceC from the bacterial pathogen Vibrio cholerae at 1.8 A resolution. J.Biol.Chem. 280, 15307-15314 [PubMed] [Download PDF]

  21. Fernández-Recio, J., Abagyan, R., Totrov, M. (2005) Improved CAPRI predictions: optimized desolvation for rigid-body docking. Proteins 60, 308-313 [PubMed] [Download PDF]

  22. Sicilia, F., Fernández-Recio, J., Caprari, C., De Lorenzo, G., Tsernoglou, D., Cervone, F., Federici, L. (2005) The polygalacturonase-inhibiting protein PGIP2 of Phaseolus vulgaris has evolved a mixed mode of inhibition of endo-polygalacturonase PG1 of Botrytis cinerea. Plant Physiology 139, 1380-1388 [PubMed] [Download PDF]


  23. Federici, L., Di Matteo, A., Fernández-Recio, J., Tsernoglou, D., Cervone, F. (2006) Polygalacturonase inhibiting proteins: players in plant innate immunity? Trends Plant Sci. 11, 65-70 [PubMed] [Download PDF]

  24. Noy A, Meyer T, Rueda M, Ferrer C, Valencia A, Perez A, de la Cruz X, Lopez-Bes JM, Pouplana R, Fernández-Recio, J., Luque FJ, Orozco M. (2006) Data mining of molecular dynamics trajectories of nucleic acids. J Biomol Struct Dyn. 23, 447-456

  25. Chelliah V, Blundell TL,Fernández-Recio, J. (2006) Efficient Restraints for Protein-Protein Docking by Comparison of Observed Amino Acid Substitution Patterns with those Predicted from Local Environment. J.Mol.Biol. 357, 1669-1682 [PubMed] [DOI] [Download PDF]

  26. Arafat, Y., Karmakar, G., Kamruzzaman, J., Fernández-Recio, J. (2006) Predicting Protein-Protein Interface using Desolvation Energy Similarity Matching. In CIBCB 2006 IEEE Symp. p. 1-8.

  27. Yraola, F., Garcia-Vicente, S., Fernandez-Recio, J., Albericio, F., Zorzano, A., Marti,L.,Royo, M. (2006) New Efficient Substrates for Semicarbazide-Sensitive Amine Oxidase/VAP-1 Enzyme: Analysis by SARs and Computational Docking. J.Med.Chem. 49, 6197-6208 [PubMed] [Download PDF]

  28. Casal, E., Federici, L., Zhang, W., Fernandez-Recio, J., Priego, E.M., Miguel, R.N., DuHadaway, J.B., Prendergast, G.C., Luisi, B.F., Laue, E.D. (2006) The Crystal Structure of the BAR Domain from Human Bin1/Amphiphysin II an its Implications for Molecular Recognition. Biochemistry 45, 12917-12928 [PubMed] [Download PDF]

  29. Blundell, T.L., Fernandez-Recio, J. (2006) Brief encounters bolster contacts. Nature 444, 279-280 (News & Views) [PubMed] [Download PDF]

  30. Bolanos-Garcia, V.M., Fernandez-Recio, J., Allende, J.E., Blundell, T.L. (2006) Identifying interaction motifs in CK2beta--a ubiquitous kinase regulatory subunit. Trends Biochem Sci. 31,654-661 [PubMed] [Download PDF]


  31. Chandran, V., Poljak, L., Vanzo, N.F., Leroy, A., Miguel, R.N., Fernandez-Recio, J., Parkinson, J., Burns, C., Carpousis, A.J., Luisi, B.F. (2007) Recognition and Cooperation Between the ATP-dependent RNA Helicase RhlB and Ribonuclease RNase E. J. Mol. Biol. 367, 113-132.

  32. Fernandez, D., Vendrell, J., Aviles, F.X., Fernandez-Recio, J. (2007) Structural and functional characterization of binding sites in metallopeptidases based on ODA analysis. Proteins 68, 131-144.

  33. Cheng, T., Blundell, T.L., Fernandez-Recio, J. (2007) pyDock: electrostatics and desolvation for effective scoring of rigid-body protein-protein docking Proteins 68, 503-51

  34. Fort, J., de la Ballina, L.R., Burghardt, H.E., Ferrer-Costa, C., Turnay, J., Ferrer-Orta, C., Uson I., Zorzano, A., Fernandez-Recio, J., Orozco, M., Lizarbe, M.A., Fita, I., Palacin M. (2007) The structure of human 4F2hc ectodomain provides a model for homodimerization and electrostatic interaction with plasma membrane. J.Biol.Chem. 282, 31444-31452.

  35. Grosdidier, S., Pons, C., Solernou, A., Fernandez-Recio, J. (2007) Prediction and scoring of docking poses with pyDock. Proteins 69, 852-858.


  36. Bonivento, D., Pontiggia, D., Di Matteo, A., Fernandez-Recio, J., Salvi, G., Tsernoglou, D., Cervone, F., De Lorenzo, G., Federici, L. (2008) Crystal structure of the endopolygalacturonase from the phytopathogenic fungus Colletotrichum lupini and its interaction with polygalacturonase-inhibiting proteins. Proteins 70, 294-299.

  37. Medina, M., Abagyan, R,, Gomez-Moreno, C., Fernandez-Recio, J. (2008) Docking analysis of transient complexes: Interaction of ferredoxin.NADP+ reductase with ferredoxin and flavodoxin. Proteins 72, 848-862.

  38. Bavro, V., Pietras, Z., Furnham, N., Perez-Cano, L., Fernandez-Recio, J., Yuan Pei, X., Misra, R., Luisi, B. (2008) Assembly and channel opening in a bacterial drug efflux machine. Mol. Cell. 30, 114-121.

  39. Fernandez-Recio, J., Verma, C. (2008) Theory and simulation. Editorial overview. Curr.Opin.Struct.Biol. 18, 131-133.

  40. Degryse, B., Fernandez-Recio, J., Citro, V., Blasi, F., Cubellis, M.V. (2008) In silico docking of urokinase plasminogen activator and integrins. BMC Bioinformatics 9 (Suppl 2), S8.

  41. Pallares, I., Fernandez, D., Comellas-Bigler, M., Fernandez-Recio, J., Ventura, S., Aviles F.X., Bode, W., Vendrell, J. (2008) Direct interaction between a human digestive protease and the mucoadhesive poly(acrylic acid). Acta Crystallogr. D Biol.Crystallogr. 64, 784-791.

  42. Hart, S.E., Howe, C.J., Mizuguchi, K., Fernandez-Recio, J. (2008) Docking of cytochrome c6 and plastocyanin to the aa3-type cytochrome c oxidase in the cyanobacterium Phormidium laminosum. Protein Eng. Des. Sel. 21, 689-698.

  43. Cheng, T.M.K.., Blundell, T.L., Fernandez-Recio, J. (2008) Structural assembly of two-domain proteins by rigid-body docking. BMC Bioinformatics 9, 441.

  44. Grosdidier, S., Fernandez-Recio, J. (2008) Identification of hot-spot residues in protein-protein interaction by computational docking. BMC Bioinformatics 9, 447.

  45. Solernou, A., Fernandez-Recio, J. (2008) Computational tools for exploration of the energy landscape in protein-protein association. AIP Conf. Proc. 1071, 98-108.


  46. Bernado, P., Perez, Y., Blobel, J., Fernandez-Recio, J., Svergun, D.I., Pons, M. (2009) Structural characterization of unphosphorylated STAT5a oligomerization equilibrium in solution by small-angle X-ray scattering. Protein Sci. 18, 716-726.

  47. Casasoli, M., Federici, L., Spinelli, F., Di Matteo, A., Vella, N., Scaloni, F., Fernandez-Recio, J., Cervone, F., De Lorenzo, G. (2009) Integration of evolutionary and desolvation energy analysis identifies functional sites in a plant immunity protein. Proc. Natl. Acad. Sci. USA. 106, 7666-7671.

  48. Arafat, Y., Kamruzzaman, J., Karmakar, G.C., Fernandez-Recio, J. (2009) Predicting protein-protein interfaces as clusters of optimal docking area points. Int. J. Data Mining Bioinf. 3, 55-67.

  49. Grosdidier, S., Fernandez-Recio, J. (2009) Docking and scoring: applications to drug discovery in the proteomics era. Expert Opin. Drug Discov. 4, 673-686.

  50. Garzon, J.I., Lopez-Blanco, J.R., Pons, C., Kovacs, J., Abagyan, R., Fernandez-Recio, J., Chacon, P. (2009) FRODOCK: a new approach for fast rotational protein-protein docking. Bioinformatics 25, 2544-2551.

  51. Mosca, R., Pons, C., Fernandez-Recio, J., Aloy P. (2009) Pushing structural information into the yeast interactome by high-throughput protein docking experiments. PLoS Comput Biol. 5, e1000490.

  52. Grosdidier, S., Totrov, M., Fernandez-Recio, J. (2009) Computer applications for prediction of protein-protein interactions and rational drug design. Adv. Appl. Bioinf. Chem. 2, 1-23.

  53. D'Abramo, M., Meyer, T., Bernado, P., Pons, C., Fernandez-Recio, J., Orozco, M. (2009) On the use of low-resolution data to improve structure prediction of proteins and protein complexes. J. Chem. Theory Comput. 5, 3129-3137.


  54. Perez-Cano, L., Fernandez-Recio, J. (2010) Optimal protein-RNA area, OPRA: a propensity-based method to identify RNA-binding sites on proteins. Proteins 78, 25-35.

  55. Pons, C., Grosdidier, S., Solernou A., Perez-Cano, L., Fernandez-Recio, J. (2010) Present and future challenges and limitations in protein-protein docking. Proteins 78, 95-108.

  56. Perez-Cano, L., Solernou, A., Pons, C., Fernandez-Recio, J. (2010) Structural prediction of protein-RNA interaction by computational docking with propensity-based statistical potentials. Pac. Symp. Biocomput. 2010, 293-301.

  57. Alias, M., Ayuso-Tejedor, S., Fernandez-Recio, J., Cativiela, C., Sancho, J. (2010) Helix propensities of conformationally restricted amino acids. Non-natural substitutes for helix breaking proline and helix forming alanine. Org. Biomol. Chem. 8, 788-792.

  58. Eliahoo, E., Ben Yosef, R., Perez-Cano, L., Fernandez-Recio, J., Glaser, F., Manor, H. (2010) Mapping of interaction sites of the Schizosaccharomyces pombe protein Translin with nucleic acids and proteins: a combined molecular genetics and bioinformatics study. Nucleic Acids Res. 38, 2975-2989.

  59. Solernou A., Fernandez-Recio, J. (2010) Refinement of rigid-body protein-protein docking using backbone and side-chain minimization with a coarse-grained model. Open Access Bioinformatics 2, 19-27.

  60. Fernandez-Recio, J., Verma, C. (2010) Theory and simulation: integrating models into experimental scenarios. Curr. Opin. Struct. Biol. 20, 139-141.

  61. Solernou, A., Fernandez-Recio, J. (2010) Protein docking by Rotation-Based Uniform Sampling (RotBUS) with fast computing of intermolecular contact distance and residue desolvation. BMC Bioinformatics 11, 352.

  62. Valdes, H., Diaz, N., Suarez, D., Fernandez-Recio, J. (2010) Interdomain conformations in the full-length MMP-2 enzyme explored by protein-protein docking calculations using pyDock. J. Chem. Theory Comput. 6, 2204-2213.

  63. Pons, C., Solernou, A., Perez-Cano, L., Grosdidier, S., Fernandez-Recio, J. (2010 ) Optimization of pyDock for the new CAPRI challenges: Docking of homology-based models, domain-domain assembly and protein-RNA binding. Proteins 78, 3182-3188.

  64. Fernandez-Recio, J., Sternberg, M. (2010) The 4th meeting on the Critical Assessment of Predicted Interaction (CAPRI) held at the Mare Nostrum, Barcelona Proteins 78, 3065-3066.

  65. Pons, C., D'Abramo, M., Svergun, D., Orozco, M., Bernado, P.,Fernandez-Recio, J. (2010 ) Structural characterization of protein-protein complexes by integrating computational docking with small-angle scattering data. J. Mol. Biol. 403, 217-230.

  66. Perez-Cano, L., Fernandez-Recio, J. (2010) Dissection and prediction of RNA-binding sites on proteins BioMol Concepts 1, 345-355.

  67. Gonzalez-Alvarez, C., Servat, H., Cabrera-Benitez, D., Aguilar, X., Pons, C., Fernandez-Recio, J., Jimenez-Gonzalez, D. Drug Design on the Cell BE. In Scientific Computing with Multicore and Accelerators. Computational Science series from Chapman & Hall / CRC Press. Eds. J. Kurzak, D.A. Bader and J. Dongarra (ISBN 9781439825365).


  68. Pons, C., Talavera, D., de la Cruz, X., Orozco, M., Fernandez-Recio, J. (2011) Scoring by Intermolecular Pairwise Propensities of Exposed Residues (SIPPER): A new efficient potential for protein-protein docking. J. Chem. Inf. Mod. 51, 370-377.

  69. Solernou, A., Fernandez-Recio, J. (2011) pyDockCG: new coarse-grained potential for protein-protein docking. J. Phys. Chem. B 115, 6032-6039.

  70. Fernandez-Recio, J. (2011) Prediction of protein binding sites and hot spots. WIREs Comput. Mol. Sci. 1, 680-698.

  71. Helft, L., Reddy, V., Chen, X., Koller, T., Federici, L., Fernandez-Recio, J., Gupta, R., Bent, A. (2011) LRR conservation mapping to predict functional sites within protein leucine-rich repeat domains. PLoS One 6, e21614.

  72. Pons, C., Glaser, F., Fernandez-Recio, J. (2011) Prediction of protein-binding areas by small-world residue networks and application to docking. BMC Bioinformatics 12, 378.

    in press

  73. Fleishman, S.J. (and 95 more authors, including Fernandez-Recio, J.) (2011) Community-Wide Assessment of Protein-Interface Modeling Suggests Improvements to Design Methodology. J. Mol. Biol. (in press).


Invited Presentations

  1. Fernández-Recio, J., Totrov, M., Abagyan, R. (2002) Computational prediction of protein-protein interactions by docking simulations. INPEC Meeting. Cambridge (UK).

  2. Fernández-Recio, J., Totrov, M., Abagyan, R. (2002) Formación de complejos entre proteínas: predicción estructural de sitios de unión mediante simulaciones computacionales. XXV Congreso SEBBM. León (Spain).

  3. Fernández-Recio, J., Totrov, M., Abagyan, R. (2002) ICM Docking by global energy optimization with fully flexible side-chains. 1st CAPRI Evaluation Meeting. La Londe-des-Maures (France).

  4. Fernández-Recio, J. (2003) Massive docking calculations for high-throughput modeling of protein-protein interactions. I Congreso Nacional del Instituto de Biocomputación y Física de Sistemas Complejos (BIFI). Zaragoza (Spain).

  5. Fernández-Recio, J. (2003) Docking simulations for prediction of protein-protein interactions. Discussion Meeting of the East Anglia Center for Structural Biology. Babraham (UK).

  6. Fernández-Recio, J., Blundell, T.L. (2003) Identificacion de los Determinantes Energeticos de la Interaccion Proteina-Proteina mediante Simulaciones Computacionales de Docking. XXVI Congreso SEBBM. La Coruña (Spain).

  7. Fernández-Recio, J. (2003) Docking funnels: Identification of protein-protein interaction sites. II Reunió de la Xarxa Catalana de Bioinformàtica. Les Avellanes (Spain).

  8. Fernández-Recio, J. (2004) Protein-protein docking by global energy optimisation. Newton Institute Workshop on Predicting the Structure of Biological Molecules. Cambridge (UK).

  9. Fernández-Recio, J. (2004) ICM optimization of flexible interface side-chains in protein-protein docking: successes and limitations. CECAM Workshop on Flexible Macromolecular Docking. Lyon (France).

  10. Fernández-Recio, J., Totrov, M., Abagyan, R. (2004) Improving CAPRI predictions: optimized desolvation for rigid-body docking. 2nd CAPRI Evaluation Meeting. Gaeta (Italy).

  11. Fernández-Recio, J. (2005) Ab initio prediction of protein-protein complexes. II Reunion Nacional de Modelizacion Molecular y Quimioinformatica. Barcelona (Spain).

  12. Fernández-Recio, J. (2006) Computational Protein-Protein Docking: Present and Future Challenges. Keystone Symposium on Multi-Protein Complexes Involved in Cell Regulation. Cambridge (UK).

  13. Fernandez-Recio, J. (2007) Interacciones proteina-proteina transientes: el gran reto teorico y experimental. III Reunion Nacional BIFI. Zaragoza (Spain).

  14. Fernandez-Recio, J. (2007) Computer simulations of protein-protein association. Reunion del Grupo de Plegamiento y Estructura de Proteinas. Alicante (Spain).

  15. Solernou, A., Fernandez-Recio, J. (2008) Computational tools for exploration of the energy landscape in protein-protein association. Large Scale Simulations of Complex Systems, Condensed Matter and Fusion Plasma (III BIFI International Conference). Zaragoza (Spain).

  16. Fernandez-Recio, J. (2008) Protein-protein docking simulations for hot-spot identification and drug design. CHI 3rd Annual Drug Discovery Chemistry 2008. La Jolla CA (USA).

  17. Fernandez-Recio, J. (2009) Present and future challenges in protein-protein docking: a tribute to Angel's memory. Intl. Workshop in Memoriam of Angel R. Ortiz "Structural Bioinformatics and Beyond". Madrid (Spain).

  18. Fernandez-Recio, J. (2009) Protein-protein docking with ICM and beyond: current and future challenges. 1st ICM User Group Meeting. La Jolla CA (USA).

  19. Pons, C., Solernou, A., Perez-Cano, L., Grosdidier, S., Fernandez-Recio, J. (2009) Optimization of pyDock for the new CAPRI challenges: docking of homology-models, domain-domain assembly and protein-RNA binding. 4th CAPRI Evaluation Meeting. Barcelona (Spain).

  20. Perez-Cano, L., Solernou, A., Pons, C., Fernandez-Recio, J. (2010) Structural prediction of protein-RNA interaction by computational docking with propensity-based statistical potentials. 15th Pacific Symposium on Biocomputing. Kohala Coast HI (USA).

  21. Fernandez-Recio, J. (2010) Constraints in protein-ligand and protein-protein docking. ZCAM Workshop on Constraints in Molecular Simulation. Zaragoza (Spain).

  22. Fernandez-Recio, J. (2010) Integration of full-atom docking energy into coarse-grained molecular mechanics for multi-scale simulations of protein-protein association. MPI 2010 Modeling of Protein Interactions. Lawrence KS (USA).

  23. Fernandez-Recio, J. (2011) Protein-protein docking for multi-resolution modeling: integrating theoretical and experimental data. Stanford-Sweden Multiresolution Molecular Simulation Workshop. Uppsala (Sweden).



  1. Ph.D. Thesis: Apoflavodoxin folding and molecular interactions in proteins: energetics and mutational analysis. Supervisors: Prof. Carlos Gómez-Moreno and Dr. Javier Sancho, University of Zaragoza, Spain (1999) 

  2. Master's Degree Thesis: Study of some aspects of stability and folding pathway of apoflavodoxin from Anabæna PCC 7119 by protein engineering. Supervisor: Dr. Javier Sancho, University of Zaragoza, Spain (1994) 



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