Prediction of the binding modes between BB-83698 and peptide deformylase from Bacillus stearothermophilus by docking and molecular dynamics simulation.
Wang Q, Wang J, Cai Z, Xu W, Biophys Chem, 2008 May - link

Docking studies of Nickel-Peptide deformylase (PDF) inhibitors: exploring the new binding pockets.
Wang Q, Zhang D, Wang J, Cai Z, Xu W, Biophys Chem, 2006 Jun 20 - link

A docking and modelling strategy for peptide-RNA complexes: applications to BIV Tat-TAR and HIV Rev-RBE.
Srinivasan J, Leclerc F, Xu W, Ellington AD, Cedergren R, Fold Des, 1996 - link