Predicting the accuracy of protein-ligand docking on homology models. - Annalisa Bordogna; Alessandro Pandini; Laura Bonati (J. Comput. Chem., 2011)

New Aryl Hydrocarbon Receptor Homology Model Targeted To Improve Docking Reliability. - Ilaria Motto; Annalisa Bordogna; Anatoly A. Soshilov; Michael S. Denison; Laura Bonati (J. Chem. Inf. Model., 2011)