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A Machine Learning Approach to Explain Drug Selectivity to Soluble and Membrane Protein Targets
Uppsala University, Disciplinary Domain of Medicine and Pharmacy, Faculty of Medicine, Department of Medical Sciences, Cancer Pharmacology and Computational Medicine. Uppsala University, Science for Life Laboratory, SciLifeLab.
Uppsala University, Disciplinary Domain of Medicine and Pharmacy, Faculty of Medicine, Department of Medical Sciences, Cancer Pharmacology and Computational Medicine.
Uppsala University, Disciplinary Domain of Medicine and Pharmacy, Faculty of Medicine, Department of Medical Sciences, Cancer Pharmacology and Computational Medicine.
2015 (English)In: Molecular Informatics, ISSN 1868-1751, Vol. 34, no 1, 44-52 p.Article in journal (Refereed) Published
Place, publisher, year, edition, pages
2015. Vol. 34, no 1, 44-52 p.
Keyword [en]
Drugs, Machine learning, Drug selectivity, Targetome, Protein-ligand recognition
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Bioinformatics (Computational Biology)
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URN: urn:nbn:se:uu:diva-243611DOI: 10.1002/minf.201400121ISI: 000347839900005OAI: oai:DiVA.org:uu-243611DiVA: diva2:787680
Available from: 2015-02-11 Created: 2015-02-11 Last updated: 2015-02-18Bibliographically approved

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Freyhult, Eva

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