PIPER specifications

Information


Unique identifier OMICS_18855
Software type Application/Script
Interface Command line interface
Restrictions to use Academic or non-commercial use
Operating system Unix/Linux
Programming languages C
Computer skills Advanced
Stability Stable
Free trial Yes
Maintained Yes

Versioning


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Maintainer


  • person_outline Sandor Vajda <>

Additional information


https://structure.bu.edu/content/protein-protein-docking A registration is needed to access to tools.

PIPER article

PIPER institution(s)
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.

PIPER review

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Ömer GÜLLÜLÜ

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Desktop
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.

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