On Tue, Jan 29, 2013 at 2:25 PM, Róbert Kiss <rk...@mcule.com> wrote:
> Mcule.com <https://mcule.com>, the online drug discovery platform, is
> pleased to announce the release of the easiest molecular docking solution
> online: 1-Click
> Docking<https://mcule.com/apps/1-click-docking/?utm_source=blueobelisk&utm_medium=maillist&utm_campaign=1-click-docking>
> .
>
>
> Molecular docking predicts the binding orientation and affinity of a
> ligand to a target.
>
> 1-Click
> Docking<https://mcule.com/apps/1-click-docking/?utm_source=blueobelisk&utm_medium=maillist&utm_campaign=1-click-docking>is
> easy to use and it’s FREE!
>
But it's not F/OSS which is fundamental for the Blue Obelisk community. And
the "freedom" is anyway very limited.
>
> Draw a ligand, select a target, click on Dock and start browsing the
> results!
>
> Click here to try 1-Click Docking
> now!<https://mcule.com/apps/1-click-docking/?utm_source=blueobelisk&utm_medium=maillist&utm_campaign=1-click-docking>
>
> Have a nice docking!
>
> Robert Kiss
> CSO, mcule.com
> rk...@mcule.com
>
> ---
>
> About mcule.com:
>
> DO EARLY PHASE DRUG DISCOVERY LIGHTNING FAST!
>
> Mcule.com is the online drug discovery platform. It offers a unique
> solution for pharma and biotech companies by providing molecular modelling
> tools and the highest quality purchasable compound database.
>
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--
Peter Murray-Rust
Reader in Molecular Informatics
Unilever Centre, Dep. Of Chemistry
University of Cambridge
CB2 1EW, UK
+44-1223-763069
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