RPF specifications

Unique identifier:
OMICS_19958
Interface:
Web user interface
Input data:
The atomic coordinate files, chemical shift data and NOESY peak lists.
Computer skills:
Basic
Maintained:
Yes
Name:
Recall Precision F-measure
Restrictions to use:
None
Input format:
PDB, BMRB, Sparky, Xeasy
Stability:
Stable

RPF support

Maintainers

  • Gaetano Montelione <>
  • RPF Team <>

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Publications

Institution(s)

Center for Advanced Biotechnology and Medicine, Northeast Structural Genomic Consortium, Rutgers University, Piscataway, NJ, USA; Magnetic Resonance Center and Department of Chemistry, University of Florence, Sesto Fiorentino, Italy; Robert Wood Johnson Medical School, University of Medicine and Dentistry of NJ, Piscataway, NJ, USA

Funding source(s)

Supported by Protein Structure Initiative of the National Institutes of Health [U54-GM094597]; the European Community FP7 e-Infrastructure ‘WeNMR’ projects [261572].

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