I am Miguel, a PhD student whose main project is the optimization of the classic Molecular Dynamics simulations (cMD) with Maestro-Desmond. To reach this goal our group created TOLEDO, a tool to allow run multiple cMDs. Other projects are related with Virtual Screening and Blind Docking using metascreener(https://github.com/bio-hpc/metascreener).





Sign up to receive periodic updates about last research results, software tools (recently published and in testing -premiere access-), open positions, grant calls, press releases, etc.

We don’t spam! Read our privacy policy for more info.