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Improving prediction of compound function from chemical structure using chemical-genetic networks
Hamid Safizadeh, Scott W. Simpkins, Justin Nelson, Chad L. Myers
doi: https://doi.org/10.1101/112698
Hamid Safizadeh
1University of Minnesota-Twin Cities, Department of Electrical and Computer Engineering, Minneapolis, Minnesota, USA
2University of Minnesota-Twin Cities, Department of Computer Science and Engineering, Minneapolis, Minnesota, USA
Scott W. Simpkins
3University of Minnesota-Twin Cities, Bioinformatics and Computational Biology, Minneapolis, Minnesota, USA
Justin Nelson
3University of Minnesota-Twin Cities, Bioinformatics and Computational Biology, Minneapolis, Minnesota, USA
Chad L. Myers
1University of Minnesota-Twin Cities, Department of Electrical and Computer Engineering, Minneapolis, Minnesota, USA
2University of Minnesota-Twin Cities, Department of Computer Science and Engineering, Minneapolis, Minnesota, USA
3University of Minnesota-Twin Cities, Bioinformatics and Computational Biology, Minneapolis, Minnesota, USA
Article usage
Posted March 01, 2017.
Improving prediction of compound function from chemical structure using chemical-genetic networks
Hamid Safizadeh, Scott W. Simpkins, Justin Nelson, Chad L. Myers
bioRxiv 112698; doi: https://doi.org/10.1101/112698
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