This repository has been archived by the owner on Oct 21, 2019. It is now read-only.
- A user can manually design a strain (media optimization, gene and reaction knockouts, overexpression, downregulation) on the interactive pathway map given that she can provide at least a genome-scale metabolic model that passes memote tests sufficiently as a minimal input.
- A users can predict strain designs for a given organism and target molecule. Strain designs can be further evaluated on metabolic pathway maps.
- A user can rely on simulations integrating all the available data in a sensible manner, for example, if a simulation is chosen for an experimental dataset that features fluxomics and metabolomics data, than reaction bounds and directionalities will be appropriately constrained.
- A user can upload and manage models and maps on the platform.