Molecular modelling, synthesis, and biological evaluations of a 3,5-disubstituted isoxazole fatty acid analogue as a PPARα-selective agonist.
- DOI
- 10.1016/j.bmc.2019.07.032
- Published
- 2019 Sep 15
- Container
- Bioorganic & medicinal chemistry
- Publisher
- Not recorded
- Open access
- unknown
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BibTeX
@article{allodium:10.1016/j.bmc.2019.07.032,
title = {Molecular modelling, synthesis, and biological evaluations of a 3,5-disubstituted isoxazole fatty acid analogue as a PPARα-selective agonist.},
author = {Arnesen H and Haj-Yasein NN and Tungen JE and Soedling H and Matthews J and Paulsen SM and Nebb HI and Sylte I and Hansen TV and Sæther T},
year = {2019},
journal = {Bioorganic \& medicinal chemistry},
doi = {10.1016/j.bmc.2019.07.032},
url = {https://doi.org/10.1016/j.bmc.2019.07.032}
}RIS
TY - JOUR TI - Molecular modelling, synthesis, and biological evaluations of a 3,5-disubstituted isoxazole fatty acid analogue as a PPARα-selective agonist. AU - Arnesen H AU - Haj-Yasein NN AU - Tungen JE AU - Soedling H AU - Matthews J AU - Paulsen SM AU - Nebb HI AU - Sylte I AU - Hansen TV AU - Sæther T PY - 2019 JO - Bioorganic & medicinal chemistry DO - 10.1016/j.bmc.2019.07.032 UR - https://doi.org/10.1016/j.bmc.2019.07.032 ER -
APA
H, A., NN, H., JE, T., H, S., J, M., SM, P., HI, N., I, S., TV, H., & T, S. (2019). Molecular modelling, synthesis, and biological evaluations of a 3,5-disubstituted isoxazole fatty acid analogue as a PPARα-selective agonist.. Bioorganic & medicinal chemistry. https://doi.org/10.1016/j.bmc.2019.07.032
Source records
- pubmed · retrieved 2026-09-26T02:06:46.764Z