Discovery of potent, selective multidrug and toxin extrusion transporter 1 (MATE1, SLC47A1) inhibitors through prescription drug profiling and computational modeling.

Wittwer MB, Zur AA, Khuri N, Kido Y, Kosaka A, Zhang X, Morrissey KM, Sali A, Huang Y, Giacomini KM

Open source

DOI
10.1021/jm301302s
Published
2013 Feb 14
Container
Journal of medicinal chemistry
Publisher
Not recorded
Open access
yes

Credibility signals

limited evidence Score 45/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.

Show all credibility signals

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