Róbert Kiss
2013-01-29 14:25:20 UTC
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 its 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=blueobelisk&utm_medium=maillist&utm_campaign=1-click-docking>
Have a nice docking!
Robert Kiss
CSO, mcule.com
***@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.
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 its 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=blueobelisk&utm_medium=maillist&utm_campaign=1-click-docking>
Have a nice docking!
Robert Kiss
CSO, mcule.com
***@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.