@article{articlecbe4eee3,
title   = {Understanding PPAR-δ affinity and selectivity using hologram quantitative structure–activity modeling, molecular docking and GRID calculations},
author = {Maltarollo, Vinícius Gonçalves and Araujo, Sheila Cruz and Trossini, Gustavo Henrique Goulart and Honorio, Káthia Maria},
year = {2016},
doi = {10.4155/fmc-2016-0061},
journal   = {Future Medicinal Chemistry}
}