Fernández-Recio J - Search Results

1

A hotspot for posttranslational modifications on the androgen receptor dimer interface drives pathology and anti-androgen resistance.

Alegre-Martí A, Jiménez-Panizo A, Martínez-Tébar A, Poulard C, Peralta-Moreno MN, Abella M, Antón R, Chiñas M, Eckhard U, Piulats JM, Rojas AM, Fernández-Recio J, Rubio-Martínez J, Le Romancer M, Aytes Á, Fuentes-Prior P, Estébanez-Perpiñá E. Alegre-Martí A, et al. Among authors: fernandez recio j. Sci Adv. 2023 Mar 17;9(11):eade2175. doi: 10.1126/sciadv.ade2175. Epub 2023 Mar 15. Sci Adv. 2023. PMID: 36921044 Free PMC article.

2

The 'relevant' stability of proteins with equilibrium intermediates.

Sancho J, Bueno M, Campos LA, Fernández-Recio J, Irún MP, López J, Machicado C, Pedroso I, Toja M. Sancho J, et al. ScientificWorldJournal. 2002 May 4;2:1209-15. doi: 10.1100/tsw.2002.196. ScientificWorldJournal. 2002. PMID: 12805903 Free PMC article. Review.

3

A model of a transmembrane drug-efflux pump from Gram-negative bacteria.

Fernandez-Recio J, Walas F, Federici L, Venkatesh Pratap J, Bavro VN, Miguel RN, Mizuguchi K, Luisi B. Fernandez-Recio J, et al. FEBS Lett. 2004 Dec 3;578(1-2):5-9. doi: 10.1016/j.febslet.2004.10.097. FEBS Lett. 2004. PMID: 15581607 Free article.

4

Screened charge electrostatic model in protein-protein docking simulations.

Fernandez-Recio J, Totrov M, Abagyan R. Fernandez-Recio J, et al. Pac Symp Biocomput. 2002:552-63. Pac Symp Biocomput. 2002. PMID: 11928507 Free article.

5

Validated Conformational Ensembles Are Key for the Successful Prediction of Protein Complexes.

Pons C, Fenwick RB, Esteban-Martín S, Salvatella X, Fernandez-Recio J. Pons C, et al. J Chem Theory Comput. 2013 Mar 12;9(3):1830-7. doi: 10.1021/ct300990h. Epub 2013 Mar 4. J Chem Theory Comput. 2013. PMID: 26587639

6

Interdomain Conformations in the Full-Length MMP-2 Enzyme Explored by Protein-Protein Docking Calculations Using pyDock.

Valdés H, Díaz N, Suárez D, Fernández-Recio J. Valdés H, et al. J Chem Theory Comput. 2010 Jul 13;6(7):2204-13. doi: 10.1021/ct100097x. J Chem Theory Comput. 2010. PMID: 26615946

7

Cell biology: brief encounters bolster contacts.

Blundell TL, Fernández-Recio J. Blundell TL, et al. Nature. 2006 Nov 16;444(7117):279-80. doi: 10.1038/nature05306. Nature. 2006. PMID: 17051147 No abstract available.

8

Structural prediction of protein-RNA interaction by computational docking with propensity-based statistical potentials.

Pérez-Cano L, Solernou A, Pons C, Fernández-Recio J. Pérez-Cano L, et al. Pac Symp Biocomput. 2010:293-301. doi: 10.1142/9789814295291_0031. Pac Symp Biocomput. 2010. PMID: 19908381 Free article.

9

Efficient restraints for protein-protein docking by comparison of observed amino acid substitution patterns with those predicted from local environment.

Chelliah V, Blundell TL, Fernández-Recio J. Chelliah V, et al. J Mol Biol. 2006 Apr 14;357(5):1669-82. doi: 10.1016/j.jmb.2006.01.001. Epub 2006 Jan 31. J Mol Biol. 2006. PMID: 16488431

10

The long and short flavodoxins: II. The role of the differentiating loop in apoflavodoxin stability and folding mechanism.

López-Llano J, Maldonado S, Jain S, Lostao A, Godoy-Ruiz R, Sanchez-Ruiz JM, Cortijo M, Fernández-Recio J, Sancho J. López-Llano J, et al. J Biol Chem. 2004 Nov 5;279(45):47184-91. doi: 10.1074/jbc.M405791200. Epub 2004 Aug 17. J Biol Chem. 2004. PMID: 15317817 Free article.

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