There are targets identified against the M.tuberculosis and already present in the Sysborg at OSDD. These targets are to be studied through the literature mining  and to filter out the probable ligands mentioned in it.  Structure based Virtual assay has to be carried out against the targets, for which there molecular model has to be modelled prior to the docking procedure ahead.  Active sites are to be identified  after which the Ligands  are then to be screened using a docking tool to check for the hits. The experimental Data from this entire project will be stored in a wiki database which can be updated by users and shared amongst the scientific community  for cross reference  for future virtual assays.


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