complement the work conducted on structure-based inhibitor design with computational studies increasing our competitiveness
save time and effort from our collaborators who had a preview of the binding mode of the designed inhibitors before synthesizing those in the lab
members of our group got familiar with new approaches such as in silico modelling and incorporated these new methods in their research work plan. This gave the opportunity to the MER to continue working in the same group with a contract for at least 3 more years.
MSc and PhD students got trained in using specialized software for computational studies oriented to the group activities such as Schrödinger software
