[Dock-fans] de novo drug design
John J. Irwin
jji at cgl.ucsf.edu
Thu Jul 17 10:15:55 PDT 2008
Hi DX
Cactvs is at http://xemistry.com/.
John
Dong Xu wrote:
> Hi John,
>
> Thanks for all the info! I will check them out. For Cactvs, is this
> the right link?
>
> http://www2.ccc.uni-erlangen.de/software/cactvs/index.html
>
> -DX
>
> On Wed, Jul 16, 2008 at 12:10 PM, John J. Irwin <jji at cgl.ucsf.edu
> <mailto:jji at cgl.ucsf.edu>> wrote:
>
> Hi DX
>
> I don't know of any free de novo design tools. I do know about
> Allegrow http://bostondenovo.com/ and Sprout
> http://www.simbiosys.ca/, but have no idea about price.
>
> For scaffold hopping, try ROCS/EON from OpenEye
> (http://eyesopen.com/) which is a shape approach, and is free to
> accredited academics. OE also have a tool for directly mutating
> one atom at a time, BROOD, but it may be a challenge to test some
> of those suggestions experimentally. Cactvs is free to academics
> and incorporates fingerprint methods that can be use to
> essentially scaffold hop (find similar molecules).
> molinspiration.com <http://molinspiration.com> is free to
> academics and has a tool to break up molecules into fragments,
> which is a useful underlying technology for scaffold hopping.
>
> Of course, none of these programs works directly with DOCK - I
> interpreted your "can be used along with" liberally.
>
> John
> UCSF DOCK Team
>
>
> Dong Xu wrote:
>
> Hi Dock fans,
>
> Are there are freely available de novo drug design tools that
> can be used along with Dock? I'm interested in tools that do
> core/scaffold hopping and pharmacophore.
>
> Thanks!
>
> -DX
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>
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