Discovery of potent, selective multidrug and toxin extrusion transporter 1 (MATE1, SLC47A1) inhibitors through prescription drug profiling and computational modeling.
- DOI
- 10.1021/jm301302s
- Published
- 2013 Feb 14
- Container
- Journal of medicinal chemistry
- Publisher
- Not recorded
- Open access
- yes
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limited evidence Score 45/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
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Cite this work
BibTeX
@article{allodium:10.1021/jm301302s,
title = {Discovery of potent, selective multidrug and toxin extrusion transporter 1 (MATE1, SLC47A1) inhibitors through prescription drug profiling and computational modeling.},
author = {Wittwer MB and Zur AA and Khuri N and Kido Y and Kosaka A and Zhang X and Morrissey KM and Sali A and Huang Y and Giacomini KM},
year = {2013},
journal = {Journal of medicinal chemistry},
doi = {10.1021/jm301302s},
url = {https://doi.org/10.1021/jm301302s}
}RIS
TY - JOUR TI - Discovery of potent, selective multidrug and toxin extrusion transporter 1 (MATE1, SLC47A1) inhibitors through prescription drug profiling and computational modeling. AU - Wittwer MB AU - Zur AA AU - Khuri N AU - Kido Y AU - Kosaka A AU - Zhang X AU - Morrissey KM AU - Sali A AU - Huang Y AU - Giacomini KM PY - 2013 JO - Journal of medicinal chemistry DO - 10.1021/jm301302s UR - https://doi.org/10.1021/jm301302s ER -
APA
MB, W., AA, Z., N, K., Y, K., A, K., X, Z., KM, M., A, S., Y, H., & KM, G. (2013). Discovery of potent, selective multidrug and toxin extrusion transporter 1 (MATE1, SLC47A1) inhibitors through prescription drug profiling and computational modeling.. Journal of medicinal chemistry. https://doi.org/10.1021/jm301302s
Source records
- pubmed · retrieved 2026-09-26T20:34:04.112Z