On Sep 17, 2007, at 3:34 AM, Jerome Pansanel wrote:
> Hello,
>
> Many chemistry software used for drug discory have an Open Source
> alternative,
> but tools for protein-ligand interaction modeling not.
What type of tasks are you considering? If it's docking, there's
Autodock and Dock (OSS?). If it's pharmacophores, the CDK can do
searchs - so contribution to pharmacophore discovery code would be nice.
An OSS version of GRID would be very handy though
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