Identification of compounds exhibiting inhibitory activity toward the Pseudomonas tolaasii toxin tolaasin I using in silico docking calculations, NMR binding assays, and in vitro hemolytic activity assays.
Lee Y, Woo Y, Lee S, Kang K, Yong Y, Kim JK, Kim KP, Kim MH, Kim YK, Lim Y, Bioorg Med Chem Lett, 2009 Aug 1 - link

O-Methylation of flavonoids using DnrK based on molecular docking.
Kim NY, Kim JH, Lee YH, Lee EJ, Kim J, Lim Y, Chong Y, Ahn JH, J Microbiol Biotechnol, 2007 Dec - link