Using Pharmacophore Models To Gain Insight into Structural Binding and Virtual Screening: An Application Study with CDK2 and Human DHFR. - Samuel Toba; Jayashree Srinivasan; Allister J. Maynard; Jon M. Sutter (J. Chem. Inf. Model., 2006)

Fully Automated Molecular Mechanics Based Induced Fit Protein-Ligand Docking Method. - Jurgen Koska; Velin Z. Spassov; Allister J. Maynard; Lisa Yan; Nic Austin; Paul K. Flook; C. M. Venkatachalam (J. Chem. Inf. Model., 2008)