Férnandez-Recio J[Auth] - Search Results

Year	Number of Results
1997	1
1998	2
1999	1
2001	2
2002	3
2003	1
2004	4
2005	4
2006	10
2007	6
2008	9
2009	7
2010	11
2011	6
2012	8
2013	14
2014	6
2015	9
2016	6
2017	8
2018	4
2019	5
2020	8
2021	3
2022	0

1

Docking approaches for modeling multi-molecular assemblies.

Rosell M, Fernández-Recio J. Rosell M, et al. Among authors: fernandez recio j. Curr Opin Struct Biol. 2020 Oct;64:59-65. doi: 10.1016/j.sbi.2020.05.016. Epub 2020 Jun 29. Curr Opin Struct Biol. 2020. PMID: 32615514 Free PMC article. Review.

2

Scoring functions for protein-protein interactions.

Moal IH, Moretti R, Baker D, Fernández-Recio J. Moal IH, et al. Among authors: fernandez recio j. Curr Opin Struct Biol. 2013 Dec;23(6):862-7. doi: 10.1016/j.sbi.2013.06.017. Epub 2013 Jul 18. Curr Opin Struct Biol. 2013. PMID: 23871100 Review.

3

Hot-spot analysis for drug discovery targeting protein-protein interactions.

Rosell M, Fernández-Recio J. Rosell M, et al. Among authors: fernandez recio j. Expert Opin Drug Discov. 2018 Apr;13(4):327-338. doi: 10.1080/17460441.2018.1430763. Epub 2018 Jan 29. Expert Opin Drug Discov. 2018. PMID: 29376444 Review.

4

Structural Characterization of Protein-Protein Interactions with pyDockSAXS.

Jiménez-García B, Bernadó P, Fernández-Recio J. Jiménez-García B, et al. Among authors: fernandez recio j. Methods Mol Biol. 2020;2112:131-144. doi: 10.1007/978-1-0716-0270-6_10. Methods Mol Biol. 2020. PMID: 32006283

5

Structural Prediction of Protein-Protein Interactions by Docking: Application to Biomedical Problems.

Barradas-Bautista D, Rosell M, Pallara C, Fernández-Recio J. Barradas-Bautista D, et al. Among authors: fernandez recio j. Adv Protein Chem Struct Biol. 2018;110:203-249. doi: 10.1016/bs.apcsb.2017.06.003. Epub 2017 Aug 31. Adv Protein Chem Struct Biol. 2018. PMID: 29412997 Review.

6

pyDockEneRes: per-residue decomposition of protein-protein docking energy.

Romero-Durana M, Jiménez-García B, Fernández-Recio J. Romero-Durana M, et al. Among authors: fernandez recio j. Bioinformatics. 2020 Apr 1;36(7):2284-2285. doi: 10.1093/bioinformatics/btz884. Bioinformatics. 2020. PMID: 31808797

7

Cell-Dock: high-performance protein-protein docking.

Pons C, Jiménez-González D, González-Álvarez C, Servat H, Cabrera-Benítez D, Aguilar X, Fernández-Recio J. Pons C, et al. Among authors: fernandez recio j. Bioinformatics. 2012 Sep 15;28(18):2394-6. doi: 10.1093/bioinformatics/bts454. Epub 2012 Jul 19. Bioinformatics. 2012. PMID: 22815362

8

Protein-protein docking and hot-spot prediction for drug discovery.

Grosdidier S, Fernández-Recio J. Grosdidier S, et al. Among authors: fernandez recio j. Curr Pharm Des. 2012;18(30):4607-18. doi: 10.2174/138161212802651599. Curr Pharm Des. 2012. PMID: 22650255 Review.

9

Theory and simulation: integrating models into experimental scenarios.

Fernández-Recio J, Verma C. Fernández-Recio J, et al. Curr Opin Struct Biol. 2010 Apr;20(2):139-41. doi: 10.1016/j.sbi.2010.02.002. Epub 2010 Mar 11. Curr Opin Struct Biol. 2010. PMID: 20226653 No abstract available.

10

Established and emerging trends in computational drug discovery in the structural genomics era.

Taboureau O, Baell JB, Fernández-Recio J, Villoutreix BO. Taboureau O, et al. Among authors: fernandez recio j. Chem Biol. 2012 Jan 27;19(1):29-41. doi: 10.1016/j.chembiol.2011.12.007. Chem Biol. 2012. PMID: 22284352 Review.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

Search Page

Search Results