A computer vision based technique for 3-D sequence-independent structural comparison of proteins, "Protein Engineering, Design and Selection", vol.6, issue.3, pp.279-288, 1993. ,
DOI : 10.1093/protein/6.3.279
Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques., Proc. Natl Acad. Sci. USA, pp.2195-2199, 1992. ,
DOI : 10.1073/pnas.89.6.2195
PatchDock and SymmDock: servers for rigid and symmetric docking, Nucleic Acids Research, vol.33, issue.Web Server, pp.363-367, 2005. ,
DOI : 10.1093/nar/gki481
URL : http://doi.org/10.1093/nar/gki481
Efficient Unbound Docking of Rigid Molecules, Proceedings of the 2nd Workshop on Algorithms in Bioinformatics (WABI), Lecture Notes in Computer Science 2452, pp.185-200, 2002. ,
DOI : 10.1007/3-540-45784-4_14
The RosettaDock server for local protein-protein docking, Nucleic Acids Research, vol.36, issue.Web Server, pp.233-238, 2008. ,
DOI : 10.1093/nar/gkn216
HADDOCK:?? A Protein???Protein Docking Approach Based on Biochemical or Biophysical Information, Journal of the American Chemical Society, vol.125, issue.7, pp.1731-1737, 2003. ,
DOI : 10.1021/ja026939x
ClusPro: a fully automated algorithm for protein-protein docking, Nucleic Acids Research, vol.32, issue.Web Server, pp.96-99, 2004. ,
DOI : 10.1093/nar/gkh354
URL : http://doi.org/10.1093/nar/gkh354
GRAMM-X public web server for protein-protein docking, Nucleic Acids Research, vol.34, issue.Web Server, pp.310-314, 2006. ,
DOI : 10.1093/nar/gkl206
URL : http://doi.org/10.1093/nar/gkl206
ZDOCK: An initial-stage protein-docking algorithm, Proteins: Structure, Function, and Genetics, vol.162, issue.1, pp.80-87, 2003. ,
DOI : 10.1002/prot.10389
URL : http://citeseerx.ist.psu.edu/viewdoc/summary?doi=10.1.1.522.5164
Protein docking using spherical polar Fourier correlations, Proteins: Structure, Function, and Genetics, vol.3, issue.2, pp.178-194, 2000. ,
DOI : 10.1002/(SICI)1097-0134(20000501)39:2<178::AID-PROT8>3.0.CO;2-6
URL : https://hal.archives-ouvertes.fr/inria-00434273
Accelerating and focusing protein-protein docking correlations using multi-dimensional rotational FFT generating functions, Bioinformatics, vol.24, issue.17, pp.1865-1873, 2008. ,
DOI : 10.1093/bioinformatics/btn334
URL : https://hal.archives-ouvertes.fr/inria-00434264
Assessment of blind predictions of protein-protein interactions: Current status of docking methods, Proteins: Structure, Function, and Bioinformatics, vol.4, issue.Suppl 1, pp.51-67, 2003. ,
DOI : 10.1002/prot.10393