GARD: A Generally Applicable Replacement for RMSD. - J. Christian Baber; David C. Thompson 002; Jason B. Cross; Christine Humblet (J. Chem. Inf. Model., 2009)

Comparison of Several Molecular Docking Programs: Pose Prediction and Virtual Screening Accuracy. - Jason B. Cross; David C. Thompson 002; Brajesh K. Rai; J. Christian Baber; Kristi Yi Fan; Yongbo Hu; Christine Humblet (J. Chem. Inf. Model., 2009)

Biased retrieval of chemical series in receptor-based virtual screening. - Natasja Brooijmans; Jason B. Cross; Christine Humblet (J. Comput. Aided Mol. Des., 2010)

Using a homology model of cytochrome P450 2D6 to predict substrate site of metabolism. - Raymond J. Unwalla; Jason B. Cross; Sumeet Salaniwal; Adam D. Shilling; Louis Leung; John Kao; Christine Humblet (J. Comput. Aided Mol. Des., 2010)

In-silico guided discovery of novel CCR9 antagonists. - Xin Zhang 027; Jason B. Cross; Jan Romero; Alexander Heifetz; Eric Humphries; Katie Hall; Yuchuan Wu; Sabrina Stucka; Jing Zhang; Haoqun Chandonnet; Blaise Lippa; M. Dominic Ryan; et al. (J. Comput. Aided Mol. Des., 2018)