T S. Docking simulation of enol curcumin, bisdemethoxycurcumin and its analogues as inhibitors of the 12-lipoxygenase enzyme. Syahputra, G & Ambarsari, L Biophysics, 10(1):55–67, 2014. bibtex @article{syahputra2014t,
title={T S. Docking simulation of enol curcumin, bisdemethoxycurcumin and its analogues as inhibitors of the 12-lipoxygenase enzyme},
author={Syahputra, G and Ambarsari, L},
journal={Biophysics},
volume={10},
number={1},
pages={55--67},
year={2014}
}
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