Molecular Tools: BioExcel-Covid19
Last modified by dbeltran on 2022/09/16 16:37
BioExcel-Covid19
A platform designed to provide web-access to atomistic-MD trajectories for macromolecules involved in the COVID-19 disease
What can I find here?
Who has access?
Scientists interested in understanding dynamics-to-function features of COVID-19 related macromolecules from protein structure-based Molecular Dynamics simulations