- Unique identifier:
- Command line interface
- Operating system:
- Computer skills:
- Free trial:
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- Restrictions to use:
- Academic or non-commercial use
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- Sandor Vajda <>
https://structure.bu.edu/content/protein-protein-docking A registration is needed to access to tools.
No open topic.
(Kozakov et al., 2006)
PIPER: an FFT-based protein docking program with pairwise potentials.
PMID: 16933295 DOI: 10.1002/prot.21117
Department of Biomedical Engineering, Boston University, Boston, MA, USA; Program in Bioinformatics, Boston University, Boston, MA, USA
Partially supported by SolMap Pharmaceuticals, Inc., in collaboration with Mercury Computer Systems and grant GM61867 from the National Institute of Health.