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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