2011 selected publications:

Brogi, S.; Corelli, F.; Di Marzo, V.; Ligresti, A.; Mugnaini, C.; Pasquini, S.; Tafi, A., "Three-dimensional quantitative structure-selectivity relationships analysis guided rational design of a highly selective ligan for the cannabiniod receptor 2," Eur. J. Med. Chem., 2011, 46, 547-555

ö  Sastry, G.M.; Dixon, S.L.; Sherman, W., "Rapid Shape-Based Ligand Alignment and Virtual Screening Method Based on Atom/Feature-Pair Similarities and Volume Overlap Scoring," J. Chem. Inf. Model., 2011, 51, 2455-2466

Durdagi, S.; Duff, H.J.; Noskov, S.Y., “Combined receptor and ligand-based approach to the universal pharmacophore model development for studies of drug blockade to the hERG1 pore domain,” J. Chem. Inf. Model., 2011, 51, 463-74.

Yoo, J.; Medina-Franco, J. L., "Trimethylaurintricarboxylic Acid Inhibits Human DNA Methyltransferase 1: Insights From Enzymatic and Molecular Modeling Studies," J. Mol. Model., 2011, Article ASAP

Yoo, J.; Medina-Franco, J.L., "Homology Modeling, Docking and Structure-Based Pharmacophore of Inhibitors of DNA Methyltransferase," J. Comput. Aided Mol. Des., 2011, 25, 555-567