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Computational Prospecting for Drug-Transporter Interactions
Uppsala University, Disciplinary Domain of Medicine and Pharmacy, Faculty of Pharmacy, Department of Pharmacy. Uppsala University, Science for Life Laboratory, SciLifeLab.
Uppsala University, Disciplinary Domain of Medicine and Pharmacy, Faculty of Pharmacy, Department of Pharmacy. Uppsala University, Science for Life Laboratory, SciLifeLab.
2013 (English)In: Clinical Pharmacology and Therapeutics, ISSN 0009-9236, E-ISSN 1532-6535, Vol. 94, no 1, 30-32 p.Article in journal (Refereed) Published
Abstract [en]

Membrane transporters are recognized as important determinants of drug disposition, action, and adverse events, yet our understanding of the molecular determinants of drug-transporter interactions is limited. Here, we discuss how computational analysis of transporter amino acid sequence, transporter structure, and ligand chemistry can be used to explore transporter function at the molecular level and to predict interactions with drug molecules.

Place, publisher, year, edition, pages
2013. Vol. 94, no 1, 30-32 p.
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Medical and Health Sciences
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URN: urn:nbn:se:uu:diva-204981DOI: 10.1038/clpt.2013.67ISI: 000321028500010OAI: oai:DiVA.org:uu-204981DiVA: diva2:641349
Available from: 2013-08-16 Created: 2013-08-13 Last updated: 2017-12-06Bibliographically approved

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Matsson, PärArtursson, Per

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