PIPER specifications

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

versioning

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No versioning.

PIPER support

Maintainer

  • Sandor Vajda <>

Additional information

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

forum

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No open topic.

Credits

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Publications

Institution(s)

Department of Biomedical Engineering, Boston University, Boston, MA, USA; Program in Bioinformatics, Boston University, Boston, MA, USA

Funding source(s)

Partially supported by SolMap Pharmaceuticals, Inc., in collaboration with Mercury Computer Systems and grant GM61867 from the National Institute of Health.

User review

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1 user review

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1 user review

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Ömer GÜLLÜLÜ's avatar image Ömer GÜLLÜLÜ's country flag

Ömer GÜLLÜLÜ

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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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