Year |
Citation |
Score |
2014 |
Masone D, Grosdidier S. Collective variable driven molecular dynamics to improve protein-protein docking scoring. Computational Biology and Chemistry. 49: 1-6. PMID 24509001 DOI: 10.1016/j.compbiolchem.2013.12.003 |
0.416 |
|
2014 |
Lensink MF, Moal IH, Bates PA, Kastritis PL, Melquiond AS, Karaca E, Schmitz C, van Dijk M, Bonvin AM, Eisenstein M, Jiménez-García B, Grosdidier S, Solernou A, Pérez-Cano L, Pallara C, et al. Blind prediction of interfacial water positions in CAPRI. Proteins. 82: 620-32. PMID 24155158 DOI: 10.1002/Prot.24439 |
0.687 |
|
2013 |
Pallara C, Jiménez-García B, Pérez-Cano L, Romero-Durana M, Solernou A, Grosdidier S, Pons C, Moal IH, Fernandez-Recio J. Expanding the frontiers of protein-protein modeling: from docking and scoring to binding affinity predictions and other challenges. Proteins. 81: 2192-200. PMID 23934865 DOI: 10.1002/prot.24387 |
0.627 |
|
2013 |
Grosdidier S, Fernández-Recio J. Docking and scoring: applications to drug discovery in the interactomics era. Expert Opinion On Drug Discovery. 4: 673-86. PMID 23489159 DOI: 10.1517/17460440903002067 |
0.63 |
|
2013 |
Grosdidier S, Fernández-Recio J. Protein-protein docking and hot-spot prediction for drug discovery. Current Pharmaceutical Design. 18: 4607-18. PMID 22650255 DOI: 10.2174/138161212802651599 |
0.742 |
|
2012 |
Grosdidier S, Carbó LR, Buzón V, Brooke G, Nguyen P, Baxter JD, Bevan C, Webb P, Estébanez-Perpiñá E, Fernández-Recio J. Allosteric conversation in the androgen receptor ligand-binding domain surfaces Molecular Endocrinology. 26: 1078-1090. PMID 22653923 DOI: 10.1210/Me.2011-1281 |
0.583 |
|
2011 |
Pons C, Solernou A, Perez-Cano L, Grosdidier S, Fernandez-Recio J. Optimization of pyDock for the new CAPRI challenges: Docking of homology-based models, domain-domain assembly and protein-RNA binding. Proteins. 78: 3182-8. PMID 20602351 DOI: 10.1002/prot.22773 |
0.713 |
|
2010 |
Pons C, Grosdidier S, Solernou A, Pérez-Cano L, Fernández-Recio J. Present and future challenges and limitations in protein-protein docking. Proteins. 78: 95-108. PMID 19731373 DOI: 10.1002/prot.22564 |
0.749 |
|
2009 |
Grosdidier S, Totrov M, Fernández-Recio J. Computer applications for prediction of protein-protein interactions and rational drug design. Advances and Applications in Bioinformatics and Chemistry : Aabc. 2: 101-23. PMID 21918619 |
0.715 |
|
2008 |
Grosdidier S, Fernández-Recio J. Identification of hot-spot residues in protein-protein interactions by computational docking. Bmc Bioinformatics. 9: 447. PMID 18939967 DOI: 10.1186/1471-2105-9-447 |
0.74 |
|
2008 |
Grosdidier S, Pons C, Solernou A, Fernández-Recio J. Prediction and scoring of docking poses with pyDock. Proteins. 69: 852-8. PMID 17876821 DOI: 10.1002/prot.21796 |
0.762 |
|
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