Docking of noncompetitive inhibitors into dengue virus type 2 protease: understanding the interactions with allosteric binding sites.
Othman R, Kiat TS, Khalid N, Yusof R, Newhouse EI, Newhouse JS, Alam M, Rahman NA, J Chem Inf Model, 2008 Aug - link

Computational docking of L-arginine and its structural analogues to C-terminal domain of Escherichia coli arginine repressor protein (ArgRc).
Kueh R, Rahman NA, Merican AF, J Mol Model, 2003 Apr - link