Docking has never been easier!
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=babel&utm_medium=maillist&utm_campaign=1-click-docking>
.
Draw a ligand, select a target, click on Dock and start browsing the
results!
Try 1-Click Docking now! It is FREE:
https://mcule.com/apps/1-click-docking/<https://mcule.com/apps/1-click-docking/?utm_source=babel&utm_medium=maillist&utm_campaign=1-click-docking>
3D input conformer generation of 1-Click Docking is powered by OpenBabel
(Open Babel: An open chemical toolbox. O'Boyle NM, Banck M, James CA,
Morley C, Vandermeersch T, Hutchison GR. J Cheminform. 2011 Oct 7;3:33.
doi: 10.1186/1758-2946-3-33.)
Have a nice docking!
Robert Kiss
CSO, mcule.com
rk...@mcule.com
---
About mcule.com:
DO EARLY PHASE DRUG DISCOVERY LIGHTENING 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. Mcule.com is a
market leader of online hit identification and lead optimization services.
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