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Modeling Complexes of Transmembrane Proteins: Systematic Analysis of ProteinProtein Docking Tools

Agnieszka A Kaczor1,2, Jana Selent3, Ferran Sanz4

  • 1Research Programme on Biomedical Informatics (GRIB), Department of Experimental and Health Sciences, Universitat Pompeu Fabra, IMIM (Hospital del Mar Medical Research Institute). Dr. Aiguader 88, Barcelona, Spain phone: +48 815357365, fax: +48 815357355; phone: +34 933160515, fax: +34 93 316 0550. agnieszka.kaczor@umlub.pl.

Molecular Informatics
|August 3, 2016
PubMed

Keywords:
Docking algorithmsG protein-coupled receptor dimersProtein complexesProteinprotein dockingTransmembrane proteins

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