Published December 24, 2014
| Version v1.0
Dataset
Open
Mass Spec Benchmark
Authors/Creators
- 1. Department of Chemistry, University of Oxford, South Parks Road, Oxford OX1 3QZ, UK; Department of Chemistry, King's College London, 7 Trinity Street, London SE1 1DB, UK
- 2. Department of Chemistry, University of Oxford, South Parks Road, Oxford OX1 3QZ, UK
- 3. Department of Bioengineering and Therapeutic Sciences, Department of Pharmaceutical Chemistry, and California Institute of Quantitative Biosciences, University of California, San Francisco, 1700 4th Street, San Francisco, CA 94158, USA
- 4. Department of Chemistry, University of Cambridge, Lensfield Road, Cambridge CB2 1EW, UK
Description
Benchmark for the sampling procedure used in the Mass Spec paper.
For more information about how to reproduce this modeling, see https://salilab.org/ms_benchmark or the README file.
Files
ms_benchmark-v1.0.zip
Files
(110.7 kB)
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md5:6f95e3d6ef11989961ca4c279faf0862
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Additional details
Related works
- Is supplement to
- https://github.com/integrativemodeling/ms_benchmark/tree/v1.0 (URL)
- 10.1016/j.chembiol.2014.11.010 (DOI)
- https://salilab.org/ms_benchmark (URL)