It is now easy to examine the molecular structures of any given receptor's ligands simply by moving the mouse over the molecules' names. A skeletal formula will appear for each ligand.
Additionally, the instructions for setting up the web app have been updated.
It is now easy to examine the molecular structures of any given receptor's ligands simply by moving the mouse over the molecules' names. A skeletal formula will appear for each ligand.
Additionally, the instructions for setting up the web app have been updated.
No changes to dock code.