3D-QSAR and molecular docking studies of benzaldehyde thiosemicarbazone, benzaldehyde, benzoic acid, and their derivatives as phenoloxidase inhibitors.
Xue CB, Zhang L, Luo WC, Xie XY, Jiang L, Xiao T, Bioorg Med Chem, 2007 Mar 1 - link

Analyses of the effects of Rck2p mutants on Pbs2pDD-induced toxicity in Saccharomyces cerevisiae identify a MAP kinase docking motif, and unexpected functional inactivation due to acidic substitution of T379.
Jiang L, Niu S, Clines KL, Burke DJ, Sturgill TW, Mol Genet Genomics, 2004 Mar - link