|Interface||Command line interface|
|Restrictions to use||Academic or non-commercial use|
Add your version
- person_outline Sandor Vajda <>
https://structure.bu.edu/content/protein-protein-docking A registration is needed to access to tools.
Publication for PIPER
Department of Biomedical Engineering, Boston University, Boston, MA, USA; Program in Bioinformatics, Boston University, Boston, MA, USA
PIPER funding source(s)
Partially supported by SolMap Pharmaceuticals, Inc., in collaboration with Mercury Computer Systems and grant GM61867 from the National Institute of Health.
Performs effective docking process. Also you can pre-process (fill missed atoms and loops, energy minimization etc.) before docking. I think that this program gives the best final docking models of your interested proteins compared to their real interactions.