PEPSI-Dock specifications


Unique identifier OMICS_12718
Name Polynomial Expansion of Protein Structures and Interactions for Docking
Software type Package/Module
Interface Graphical user interface
Restrictions to use Academic or non-commercial use
Operating system Unix/Linux
Computer skills Medium
Stability Stable
Maintained Yes


Add your version


  • person_outline Sergei Grudinin <>

PEPSI-Dock articles

PEPSI-Dock institution(s)
Inria/University Grenoble Alpes/LJK-CNRS, Grenoble, France; Inria Nancy – Grand Est, Villers-les-Nancy, France; Moscow Institute of Physics and Technology, Dolgoprudniy, Russia
PEPSI-Dock funding source(s)
This work was supported by the Agence Nationale de la Recherche (ANR-11-MONU-006).

PEPSI-Dock reviews

star_border star_border star_border star_border star_border
star star star star star

Be the first to review PEPSI-Dock

Related Tools