Last 12th of February, Javier Vázquez participated in the Cambridge Chemoinformatics Network Meeting, that took place in the Cambridge Crystallographic Data Center (CCDC). Javier explained how hydrophobic molecular descriptors derived form QM methods are key to identify molecules with high potential to be active in the binding site. The title of the presentation was "Improving virtual screening by combining GOLD (molecular docking) and Pharmscreen (hydrophobic profile similarity)".
Congratulations for the nice talk!