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[Molecular-modelling] 1-Click Docking

Róbert Kiss via molmodel%40net.bio.net (by rkiss from mcule.com)
Tue Jan 29 09:33:16 EST 2013


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=3Dbionet_molmode=
l&utm_medium=3Dmaillist&utm_campaign=3D1-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=3Dbionet=
_molmodel&utm_medium=3Dmaillist&utm_campaign=3D1-click-docking>is
easy to use and it=92s FREE!

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=3Dbionet_molmodel&u=
tm_medium=3Dmaillist&utm_campaign=3D1-click-docking>

Have a nice docking!

Robert Kiss
CSO, mcule.com
rkiss from mcule.com


---

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