The objectives of the project are: –

1) Literature Mining for the ligands against the identified targets.

2) Carrying out virtual assay ie. Molecular Docking.

3) We propose the use of docking tools AutoDock, which would be supplemented with the support of CDAC Garuda for the same.

4) The work would be followed on with the systematic online wiki documentation of the experimental data. during the validation of the model that has been generated.

5.) A Secondary Curated wiki section will be build up after Validation & curation of the Data



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