Carborane Clusters in Computational Drug Design: A Comparative Docking Evaluation Using AutoDock, FlexX, Glide, and Surflex. - Rohit Tiwari; Kiran Mahasenan; Ryan E. Pavlovicz; Chenglong Li; Werner Tjarks (J. Chem. Inf. Model., 2009)

Novel Inhibitor Discovery through Virtual Screening against Multiple Protein Conformations Generated via Ligand-Directed Modeling: A Maternal Embryonic Leucine Zipper Kinase Example. - Kiran Mahasenan; Chenglong Li (J. Chem. Inf. Model., 2012)