EpiMed Coronabank Part II: SARS-CoV-2 Related Molecular Dynamics Simulations 

A comprehensive collection of SARS-CoV-2 MD simulation trajectories

A repository of 300 MD simulation trajectories related to SARS-CoV-2 

MD simulations focused on potential lead compounds interacting with non-structural protein targets 

MD simulations utilising spike protein receptor binding domain (RBD):human angiotensin-converting enzyme 2 (ACE2) complexes


https://www.youtube.com/@EpiMed-CoronaTube

Questions?

Contact karatx@epimedlab.org or karat@unimelb.edu.au to get more information about the project