The Laboratory of Medicinal Chemistry Computational RCMD
(link is external) deals with the design of biologically active substances by means of molecular modeling to computer. Recently the RCMD has undertaken the construction of a web portal, the 3-D QSAR server ( www.3d-qsar.com
), for the prediction of activity with methods ligand-based and structure-based.
In recent years, the laboratory is also involved in the extraction and biological evaluation of substances of natural origin.